Search

Spin-orbit coupling (SOC) offers a large variety of novel and extraordinary magnetic and electronic properties in otherwise `ordinary pool' of heavy ion oxides. Here we present a detailed study on an apparently isolated hexagonal 2$H$ spin-chain $d^4$ iridate Sr$_3$LiIrO$_6$ (SLIO) with geometric frustration. Our structural studies clearly reveal perfect Li-Ir chemical order in this compound. Our combined experimental and {\it ab-initio} electronic structure investigations establish a magnetic ground state with finite Ir$^{5+}$ magnetic moments in this compound, contrary to the anticipated nonmagnetic $J$=0 state. Furthermore, the dc magnetic susceptibility ($\chi$), heat capacity ($C_p$) and spin-polarized density functional theory (DFT) studies unravel that despite having noticeable antiferromagnetic correlation among the Ir$^{5+}$ local moments, this SLIO system evades any kind of magnetic ordering down to at least 2 K due to geometrical frustration, arising from the comparable interchain Ir-O-O-Ir superexchange interaction strengths, hence promoting SLIO as a potential quantum spin liquid candidate., Comment: 13 pages, 5 figures. arXiv admin note: text overlap with arXiv:2107.04431

We report bulk Rashba spin splitting (RSS) and associated Dirac surface state in (Bi$_{0.9}$Sb$_{0.1})_2$Se$_3$, exhibiting dominant $p$-type conductivity. We argue from the synchrotron diffraction studies that origin of the bulk RSS is due to a structural transition to a non-centrosymmetric $R3m$ phase below $\sim$ 30 K. The Shubnikov-de Haas Van (SdH) oscillations observed in the magnetoresistance curves at low temperature and the Landau level fan diagram, as obtained from these oscillations, confirm the presence of nontrivial Dirac surface state. The magnetization data at low temperature exhibit substantial orbital magnetization consistent with the bulk RSS. The existance of both the bulk RSS and Dirac surface states are confirmed by first principles density functional theory calculations. Coexistence of orbital magnetism, bulk RSS, and Dirac surface state is unique for $p$-type (Bi$_{0.9}$Sb$_{0.1})_2$Se$_3$, making it an ideal candidate for spintronic applications.

Spin-orbit coupling (SOC) often gives rise to interesting electronic and magnetic phases in an otherwise ordinary pool of paramagnetic heavy metal oxides. In presence of strong SOC, assumed to be working in $j$-$j$ coupling regime, 5$d^4$ iridates are generally speculated to possess a nonmagnetic $J_{eff}$~=~0 singlet ground state, which invariably gets masked due to different solid-state effects (e.g. hopping). Here, we try to probe the trueness of the atomic SOC-based proposal in an apparently 1-dimensional system, Sr$_3$NaIrO$_6$, possessing a 2$H$ hexagonal structure with well separated Ir$^{5+}$ (5$d^4$) ions. But all the detailed experimental as well as theoretical characterizations reveal that the ground state of Sr$_3$NaIrO$_6$ is not nonmagnetic, rather accommodating a significantly high effective magnetic moment on Ir$^{5+}$ ion. However our combined dc susceptibility ($\chi$), ${}^{23}$Na nuclear magnetic resonance (NMR), muon-spin-relaxation/rotation ($\mu$SR) and heat capacity ($C_p$) measurements clearly refute any sign of spin-freezing or ordered magnetism among the Ir$^{5+}$ moments due to geometrical exchange frustration, while in-depth zero-field (ZF) and longitudinal field (LF) $\mu$SR investigations strongly point towards inhomogeneous quantum spin-orbital liquid (QSOL)-like ground state. In addition, the linear temperature dependence of both the NMR spin-lattice relaxation rate and the magnetic heat capacity at low temperatures suggest low-lying gapless spin excitations in the QSOL phase of this material. Finally, we conclude that the effective SOC realised in $d^4$ iridates are unlikely to offer a ground state which will be consistent with a purely atomic $j$-$j$ coupling description., Comment: 13 pages, 12 figures

Recently, there have been contrary claims of Kitaev spin-liquid behaviour and ordered behavior in the honeycomb compound Ag$_3$LiIr$_2$O$_6$ based on various experimental signatures. Our investigations on this system reveal a low-temperature ordered state with persistent dynamics down to the lowest temperatures. Magnetic order is confirmed by clear oscillations in the muon spin relaxation ($\mu$SR) time spectrum below 9 K till 52 mK. Coincidentally in $^7$Li nuclear magnetic resonance, a wipe-out of the signal is observed below $\sim$ 10 K which again strongly indicates magnetic order in the low temperature regime. This is supported by our density functional theory calculations which show an appreciable Heisenberg exchange term in the spin Hamiltonian that favors magnetic ordering. The $^7$Li shift and spin-lattice relaxation rate also show anomalies at $\sim$ 50 K. They are likely related to the onset of dynamic magnetic correlations, but their origin is not completely clear. Detailed analysis of our $\mu$SR data is consistent with a co-existence of incommensurate N\'eel and striped environments. A significant and undiminished dynamical relaxation rate ($\sim 5$ MHz) as seen in $\mu$SR deep into the ordered phase indicates enhanced quantum fluctuations in the ordered state., Comment: 11 pages, 10 figures

We report gapless quantum spin liquid behavior in the layered triangular Sr$_{3}$CuSb$_{2}$O$_{9}$ (SCSO) system. X-ray diffraction shows superlattice reflections associated with atomic site ordering into triangular Cu planes well-separated by Sb planes. Muon spin relaxation ($\mu$SR) measurements show that the $S = \frac{1}{2}$ moments at the magnetically active Cu sites remain dynamic down to 65 mK in spite of a large antiferromagnetic exchange scale evidenced by a large Curie-Weiss temperature $\theta_{\mathrm{cw}} \simeq $ -143 K as extracted from the bulk susceptibility. Specific heat measurements also show no sign of long-range order down to 0.35 K. The magnetic specific heat ($\mathit{C}$$_{\mathrm{m}}$) below 5 K reveals a $\mathit{C}$$_{\mathrm{m}}$ $=$ $\gamma T$ + $\alpha T$$^{2}$ behavior. The significant $T$$^{2}$ contribution to the magnetic specific heat invites a phenomenology in terms of the so-called Dirac spinon excitations with a linear dispersion. From the low-$T$ specific heat data, we estimate the dominant exchange scale to be $\sim $ 36 K using a Dirac spin liquid ansatz which is not far from the values inferred from microscopic density functional theory calculations ($\sim $ 45 K) as well as high-temperature susceptibility analysis ($\sim$ 70 K). The linear specific heat coefficient is about 18 mJ/mol-K$^2$ which is somewhat larger than for typical Fermi liquids., Comment: 16 pages, 21 figures, including supplementary material. A $S = \frac{1}{2}$ Dirac spin liquid scenario has been put forward to explain the field-dependent specific heat data. Comments are welcome

The abstract of Phys. Rev. Lett. 121, 157001 (2018) claims to "demonstrate, using ab initio computations, a new trend suggesting that the cuprates with stronger out-of-CuO$_{2}$-plane chemical bonding between the apical anion (O, Cl) and apical cation (e.g., La, Hg, Bi, Tl) are generally correlated with higher $T_{c\,\max}$ in experiments". We point out that this trend is included in the long-known [Phys. Rev. Lett. 87, 047003 (2001)] correlation of $T_{c\,\max}$ with the hopping range of the electrons at (the most interlayer-bonding sheet of) the Fermi-surface. Contrary to the impression given in Phys. Rev. Lett. 121, 157001 (2018), the correlation mentioned in Phys. Rev. Lett. 87, 047003 (2001) is not simply with the distance, $d_{A},$ of apical oxygen from the nearest CuO$_{2}$ plane; but rather, as stated in the abstract of Phys. Rev. Lett. 87, 047003 (2001), "It is controlled by the energy of the axial orbital, a hybrid between Cu 4$s$, apical-oxygen 2$p_{z},$ and farther orbitals.", Comment: 1 page. Comment to Phys. Rev. Lett. 121, 157001 (2018)

Investigation of elementary excitations has advanced our understanding of many-body physics governing most physical properties of matter. Recently spin-orbit excitons have drawn much attention, whose condensates near phase transitions exhibit Higgs mode oscillations, a long-sought physical phenomenon [Nat. Phys. {\bf 13}, 633 (2017)]. These critical transition points resulting from competing spin-orbit coupling (SOC), local crystalline symmetry and exchange interactions, are not obvious in Iridium based materials, where SOC prevails in general. Here, we present results of resonant inelastic x-ray scattering on a spin-orbital liquid Ba$_3$ZnIr$_2$O$_9$ and three other 6H-hexagonal perovskite iridates which show magnetism, contrary to non-magnetic singlet ground state expected due to strong SOC. Our results show that substantial hopping between closely placed Ir$^{5+}$ ions within Ir$_2$O$_9$ dimers in these 6H-iridates, modifies spin-orbit coupled states and reduces spin-orbit excitation energies. Here, we are forced to use at least a two-site model, to match the excitation spectrum going in line with the strong intra-dimer hopping. Apart from SOC, low energy physics of iridates is thus critically dependent on hopping, and may not be ignored even for systems having moderate hopping, where the excitation spectra can be explained using an atomic model. SOC which is generally found to be 0.4-0.5~eV in iridates, is scaled in effect down to $\sim$0.26~eV for the 6H-systems, sustaining the hope to achieve quantum criticality by tuning Ir-Ir separation., Comment: 12 Pages, Main text has 4 figures, SI which is added at the end of the main text has 5 figures and two tables

The system Ag[Li$_{1/3}$Mn$_{2/3}$]O$_{2}$ belongs to a quaternary 3R-delafossite family and crystallizes in a monoclinic symmetry with space group $C\,2/m$ and the magnetic Mn$^{4+}$($S=3/2$) ions form a honeycomb network in the $ab$-plane. An anomaly around 50 K and the presence of antiferromagnetic (AFM) coupling (Curie-Weiss temperature $\theta_{CW}\sim-51$ K) were inferred from our magnetic susceptibility data. The magnetic specific heat clearly manifests the onset of magnetic ordering in the vicinity of 48\,K and the recovered magnetic entropy, above the ordering temperature, falls short of the expected value, implying the presence of short-range magnetic correlations. The (ESR) line broadening on approaching the ordering temperature $T_{{\rm N}}$ could be described in terms of a Berezinski-Kosterlitz-Thouless (BKT) scenario with $T_{{\rm KT}}=40(1)$ K. $^{7}$Li NMR line-shift probed as a function of temperature tracks the static susceptibility (K$_{iso}$) of magnetically coupled Mn$^{4+}$ ions. The $^{7}$Li spin-lattice relaxation rate (1/$T$$_{1}$) exhibits a sharp decrease below about 50 K. Combining our bulk and local probe measurements, we establish the presence of an ordered ground state for the honeycomb system Ag$_{3}$LiMn$_{2}$O$_{6}$.Our ab-initio electronic structure calculations suggest that in the $ab$-plane, the nearest neighbor (NN) exchange interaction is strong and AFM, while the next NN and the third NN exchange interactions are FM and AFM respectively. In the absence of any frustration the system is expected to exhibit long-range, AFM order, in agreement with experiment., Comment: 11 pages, 13 figures, accepted in Phys Rev B

We have investigated the thermodynamic and local magnetic properties of the Mott insulating system Ag$_{3}$LiRu$_{2}$O$_{6}$ containing Ru$^{4+}$ (4$d$$^{4}$) for novel magnetism. The material crystallizes in a monoclinic $C2/m$ structure with RuO$_{6}$ octahedra forming an edge-shared two-dimensional honeycomb lattice with limited stacking order along the $c$-direction. The large negative Curie-Weiss temperature ($\theta_{CW}$ = -57 K) suggests antiferromagnetic interactions among Ru$^{4+}$ ions though magnetic susceptibility and heat capacity show no indication of magnetic long-range order down to 1.8 K and 0.4 K, respectively. $^{7}$Li nuclear magnetic resonance (NMR) shift follows the bulk susceptibility between 120-300 K and levels off below 120 K. Together with a power-law behavior in the temperature dependent spin-lattice relaxation rate between 0.2 and 2 K, it suggest dynamic spin correlations with gapless excitations. Electronic structure calculations suggest an $S = 1$ description of the Ru-moments and the possible importance of further neighbour interactions as also bi-quadratic and ring-exchange terms in determining the magnetic properties. Analysis of our $\mu$SR data indicates spin freezing below 5 K but the spins remain on the borderline between static and dynamic magnetism even at 20 mK., Comment: 10 pages, 11 figures. accepted in Phys. Rev. B

The magnetic correlations in the austenite phase and the consequent martensitic transition in inverse magnetocaloric alloys, Ni$_{2}$Mn$_{1+x}$Sn$_{1-x}$, have been a matter of debate for decades. We conclusively establish using {\it ab initio} phonon calculations that the spin alignment of excess Mn at the Sn site (Mn$_{Sn}$) with the existing Mn in the unit cell in the high temperature cubic phase of Ni-Mn-Sn alloy is ferromagnetic (FM), and not ferrimagnetic (FI), resolving a long lasting controversy. Using first principles density functional perturbation theory (DFPT), we observe an instability of the TA$_{2}$ mode along the $\Gamma$-M direction in the FM phase, very similar to that observed in the prototypical ferromagnetic shape memory alloy (FSMA) Ni$_{2}$MnGa. This specific instability is not observed in the FI phase. Further finite temperature first principles lattice dynamics calculations reveal that at 300 K the FM phase becomes mechanically stable, while the FI phase continue to remain unstable providing credence to the fact that the high-temperature phase has FM order. These results will be primordial to understand the magneto-structural properties of this class of compounds., Comment: Supplemental materials are uploaded as a separate .pdf file

While it was speculated that 5$d^4$ systems would possess non-magnetic $J$~=~0 ground state due to strong Spin-Orbit Coupling (SOC), all such systems have invariably shown presence of magnetic moments so far. A puzzling case is that of Ba$_2$YIrO$_6$, which in spite of having a perfectly cubic structure with largely separated Ir$^{5+}$ ($d^4$) ions, has consistently shown presence of weak magnetic moments. Moreover, we clearly show from Muon Spin Relaxation ($\mu$SR) measurements that a change in the magnetic environment of the implanted muons in Ba$_2$YIrO$_6$ occurs as temperature is lowered below 10~K. This observation becomes counterintuitive, as the estimated value of SOC obtained by fitting the RIXS spectrum of Ba$_2$YIrO$_6$ with an atomic $j-j$ model is found to be as high as 0.39~eV, meaning that the system within this model is neither expected to possess moments nor exhibit temperature dependent magnetic response. Therefore we argue that the atomic $j-j$ coupling description is not sufficient to explain the ground state of such systems, where despite having strong SOC, presence of hopping triggers delocalisation of holes, resulting in spontaneous generation of magnetic moments. Our theoretical calculations further indicate that these moments favour formation of spin-orbital singlets in the case of Ba$_2$YIrO$_6$, which is manifested in $\mu$SR experiments measured down to 60~mK., Comment: 20 Pages, 7 Figures

The pyrovanadate alpha-Cu2V2O7 belongs to the orthorhombic (Fdd2) class of crystals with noncentrosymmetric crystal structure. Recently, the compound has been identified to be a magnetic multiferroic with a substantial electric polarization below the magnetic transition temperature TC = 35 K. Here we report the results of our inelastic neutron scattering (INS) studies on a polycrystalline sample of alpha-Cu2V2O7. Our INS data clearly show the existence of dispersive spin wave excitations below TC with a zone-boundary energy of 11 meV at 5 K.We have analyzed the data using linear spin wave theory, which shows good agreement between the experiment and calculation. The analysis is consistent with the third nearest neighbor exchange interaction playing a dominant role in the magnetism of the material., Comment: 5 pages, 5 figures

We have carried out a detailed first-principles study of a d$^{4.5}$ quaternary iridate Ba$_3$YIr$_2$O$_9$ both in its 6H-perovskite-type ambient pressure (AP) phase and also for the high pressure (HP) cubic phase. Our analysis reveals that the AP phase belongs to the intermediate spin-orbit coupling (SOC) regime. This is further supported by the identification of the spin moment as the primary order parameter (POP) obtained from a magnetic multipolar analysis. The large $t_{2g}$ band width renormalizes the strength of SOC and the Ir intersite exchange interaction dominates resulting in long range magnetic order in the AP phase. In addition to SOC and Hubbard $U$, strong intradimer coupling is found to be crucial for the realization of the insulating state. At high pressure (HP) the system undergoes a structural transformation to the disordered cubic phase. In sharp contrast to the AP phase, the calculated exchange interactions in the HP phase are found to be much weaker and SOC dominates leading to a quantum spin orbital liquid (SOL) state.

We investigate magnetic, thermal, and dielectric properties of SrCuTe2O6, which is isostructural to PbCuTe2O6, a recently found, Cu-based 3D frustrated magnet with a corner sharing triangular spin network having dominant first and second nearest neighbor (nn) couplings [B. Koteswararao, et al. Phys. Rev. B 90, 035141 (2014)]. Although SrCuTe2O6 has a structurally similar spin network, but the magnetic data exhibit the characteristic features of a typical quasi -one-dimensional magnet, which mainly resulted from the magnetically dominant third nn coupling, uniform chains. The magnetic properties of this system are studied via magnetization (M), heat capacity (Cp), dielectric constant, measurements along with ab-initio band structure calculations. Magnetic susceptibility chi(T) data show a broad maximum at 32 K and the system orders at low temperatures TN1=5.5 K and TN2=4.5 K, respectively. The analysis of chi(T) data gives an intra-chain coupling, J3/kB, to be about - 42 K with non-negligible frustrated inter-chain couplings (J1/kB and J2/kB). The hopping parameters obtained from LDA band structure calculations also suggest the presence of coupled uniform chains. The observation of simultaneous anomalies in dielectric constant at TN1 and TN2 suggests the presence of magneto-dielectric effect in SrCuTe2O6. A magnetic phase diagram is also built based on M, C p, and dielectric constant results., Comment: 16 pages, 9 figures

We report $\alpha$-Cu$_2$V$_2$O$_7$ to be an improper multiferroic with the simultaneous development of electric polarization and magnetization below $T_C$ = 35 K. The observed spontaneous polarization of magnitude 0.55 $\mu$Ccm$^{-2}$ is highest among the copper based improper multiferroic materials. Our study demonstrates sizable amount of magneto-electric coupling below $T_C$ even with a low magnetic field. The theoretical calculations based on density functional theory (DFT) indicate magnetism in $\alpha$-Cu$_2$V$_2$O$_7$ is a consequence of {\em ferro-orbital} ordering driven by polar lattice distortion due to the unique pyramidal (CuO$_{5}$) environment of Cu. The spin orbit coupling (SOC) further stabilize orbital ordering and is crucial for magnetism. The calculations indicate that the origin of the giant ferroelectric polarization is primarily due to the symmetric exchange-striction mechanism and is corroborated by temperature dependent X-ray studies.

We report magnetic susceptibility (chi) and heat capacity Cp measurements along with ab-initio electronic structure calculations on PbCuTe2O6, a compound made up of a three dimensional 3D network of corner-shared triangular units. The presence of antiferromagnetic interactions is inferred from a Curie-Weiss temperature (theta_CW) of about -22 K from the chi(T) data. The magnetic heat capacity (Cm) data show a broad maximum at T^max ~ 1.15 K (i.e. T^max/theta_CW ~ 0.05), which is analogous to the the observed broad maximum in the Cm/T data of a hyper-Kagome system, Na4Ir3O8. In addition, Cm data exhibit a weak kink at T^* ~ 0.87 K. While the T^max is nearly unchanged, the T^* is systematically suppressed in an increasing magnetic field (H) up to 80 kOe. For H > 80 kOe, the Cm data at low temperatures exhibit a characteristic power-law (T^{\alpha}) behavior with an exponent {\alpha} slightly less than 2. Hopping integrals obtained from the electronic structure calculations show the presence of strongly frustrated 3D spin interactions along with non-negligible unfrustrated couplings. Our results suggest that PbCuTe2O6 is a candidate material for realizing a 3D quantum spin liquid state at high magnetic fields., Comment: 12 pages, 7 figures, Published in Phys. Rev. B

We have studied the electronic structure of CdS/ZnSe coupled quantum dot, a novel heterostructure at the nano-scale. Our calculations reveal CdS/ZnSe coupled quantum dots to be of type-II in nature where the anion-p states play an important role in deciding the band offset for the highest occupied molecular orbitals (HOMO). We show that the offsets of HOMO as well as the lowest unoccupied molecular orbitals (LUMO) can be tuned by changing the sizes of the components of the coupled quantum dot, thereby providing an additional control parameter to tune the band gap and the optical properties. Our investigations also suggest that formation of alloy near the interface has very little influence on the band offsets, although it affects the spatial localization of the quantum states from the individual components. Comparing the influence of strain on coupled quantum dots and core/shell nanowires, we find strain practically has no role in the electronic structure of coupled quantum dots as the small effective area of the interface in a coupled quantum dot helps a large part of the structure remain free from any substantial strain. We argue that in contrast to core-shell nanowires, quantum confinement is the key parameter that controls the electronic properties of coupled quantum dot and should therefore be an ideal candidate for the design of a quantum device., Comment: 8 pages, 8 figures

We have studied in detail the electronic structure of IrO$_2$ including spin-orbit coupling (SOC) and electron-electron interaction, both within the GGA+U and GGA+DMFT approximations. Our calculations reveal that the Ir t$_{2g}$ states at the Fermi level largely retain the J$_{\rm eff}$ = $\frac{1}{2}$ character, suggesting that this complex spin-orbit entangled state may be robust even in metallic IrO$_2$. We have calculated the phase diagram for the ground state of IrO$_2$ as a function of $U$ and find a metal insulator transition that coincides with a magnetic phase change, where the effect of SOC is only to reduce the critical values of $U$ necessary for the transition. We also find that dynamic correlations, as given by the GGA+DMFT calculations, tend to suppress the spin-splitting, yielding a Pauli paramagnetic metal for moderate values of the Hubbard $U$. Our calculated optical spectra and photoemission spectra including SOC are in good agreement with experiment demonstrating the importance of SOC in IrO$_2$.

NiS, exhibiting a text-book example of a first-order transition with many unusual properties at low temperatures, has been variously described in terms of conflicting descriptions of its ground state during the past several decades. We calculate these physical properties within first-principle approaches based on the density functional theory and conclusively establish that all experimental data can be understood in terms of a rather unusual ground state of NiS that is best described as a self-doped, nearly compensated, antiferromagnetic metal, resolving the age-old controversy. We trace the origin of this novel ground state to the specific details of the crystal structure, band dispersions and a sizable Coulomb interaction strength that is still sub-critical to drive the system in to an insulating state. We also show how the specific antiferromagnetic structure is a consequence of the less-discussed 90 degree and less than 90 degree superexchange interactions built in to such crystal structures.

We have synthesized polycrystalline and single crystal samples of PbCu3TeO7 and studied its properties via magnetic susceptibility chi(T) and heat-capacity Cp(T) measurements and also electronic structure calculations. Whereas the crystal structure is suggestive of the presence of a quasi-2D network of Cu2+ (S = 1/2) buckled staircase Kagome layers, the chi(T) data show magnetic anisotropy and three magnetic anomalies at temperatures, TN1 ~ 36 K, TN2 ~ 25 K, TN3 ~ 17 K, respectively. The chi(T) data follow the Curie-Weiss law above 200 K and a Curie-Weiss temperature Theta_CW ~ -150 K is obtained. The data deviate from the simple Curie-Weiss law below 200 K, which is well above TN1, suggesting the presence of competing magnetic interactions. The magnetic anomaly at TN3 appears to be of first-order from magnetization measurements, although our heat-capacity Cp(T) results do not display any anomaly at TN3. The hopping integrals obtained from our electronic structure calculations suggest the presence of significant intra-Kagome (next-nearest neighbor and diagonal) and inter-Kagome couplings. These couplings take the PbCu3TeO7 system away from a disordered ground state and lead to long-range order, in contrast to what might be expected for an ideal (isotropic) 2D Kagome system., Comment: 15 pages, 8 figures, submitted to Phys. Rev. B

The electronic structure and magnetism of Sr$_2$CeIrO$_6$, an Ir-based double perovskite system has been investigated using first-principles calculations. We found that a strong spin-orbit coupling dictate the electronic and magnetic properties of this system. A small value of $U$ along with SOC could open up a gap at the Fermi level, offering the possibility of novel J$_{eff}$ = 1/2 Mott quantum state. Our calculations reveal that the magnetic ground state is antiferromagnetic in agreement with the magnetization data and provide the value of spin and orbital moment for this system which is in agreement with the other isostructural Ir-based compound., Comment: 10 pages, 4 figures

The chain-like system Ba_{3}Cu_{3}Sc_4O_{12} has potentially interesting magnetic properties due to the presence of Cu^{2+} and a structure-suggested low-dimensionality. We present magnetization M versus magnetic field H and temperature T, T- and H-dependent heat-capacity C_{p}, ^{45}Sc nuclear magnetic resonance (NMR), muon spin rotation ({\mu}SR), neutron diffraction measurements and electronic structure calculations for Ba_{3}Cu_{3}Sc_{4}O_{12}. The onset of magnetic long-range antiferromagnetic order at T_{N} ~16 K is consistently evidenced from the whole gamut of our data. A significant sensitivity of T_{N} to the applied magnetic field H (T_{N}~0 K for H=70 kOe) is also reported. Coupled with a ferromagnetic Curie-Weiss temperature ({\theta}_{CW}~65 K) in the susceptibility (from a 100 K-300 K fit), it is indicative of competing ferromagnetic and antiferromagnetic interactions. These indications are corroborated by our density functional theory based electronic structure calculations where we find the presence of significant ferromagnetic couplings between some copper ions whereas AF couplings were present between some others. Our experimental data, backed by our theoretical calculations, rule out one-dimensional magnetic behaviour suggested by the structure and the observed long-range order is due to the presence of non-negligible magnetic interactions between adjacent as well as next-nearest chains., Comment: 37 pages, 15 figures

We have studied the electronic structure of Zn$_{0.9}$Fe$_{0.1}$O nano-particles, which have been reported to show ferromagnetism at room temperature, by x-ray photoemission spectroscopy (XPS), resonant photoemission spectroscopy (RPES), x-ray absorption spectroscopy (XAS) and x-ray magnetic circular dichroism (XMCD). From the experimental and cluster-model calculation results, we find that Fe atoms are predominantly in the Fe$^{3+}$ ionic state with mixture of a small amount of Fe$^{2+}$ and that Fe$^{3+}$ ions are dominant in the surface region of the nano-particles. It is shown that the room temperature ferromagnetism in the Zn$_{0.9}$Fe$_{0.1}$O nano-particles is primarily originated from the antiferromagnetic coupling between unequal amounts of Fe$^{3+}$ ions occupying two sets of nonequivalent positions in the region of the XMCD probing depth of $\sim$ 2-3 nm., Comment: Single column, 12 pages, 8 figures, 1 table

We have employed first principles calculations to study the electronic structure and magnetic properties of the low-dimensional phosphates, Ba2Cu(PO4)2 and Sr2Cu(PO4)2. Using the self-consistent tight-binding lin- earized muffin-tin orbital method and the Nth order muffin-tin orbital method, we have calculated the various intrachain as well as the interchain hopping parameters between the magnetic ions Cu2+ for both the com- pounds. We find that the nearest-neighbor intrachain hopping t is the dominant interaction suggesting the compounds to be indeed one dimensional. Our analysis of the band dispersion, orbital projected band struc- tures, and the hopping parameters confirms that the Cu2+-Cu2+ super-super exchange interaction takes place along the crystallographic b direction mediated by O-P-O. We have also analyzed in detail the origin of short-range exchange interaction for these systems. Our ab initio estimate of the ratio of the exchange inter- action of Sr2Cu(PO4)2 to that of Ba2Cu(PO4)2 compares excellently with available experimental results., Comment: 6 pages, 4 figures

We present magnetic suscceptibility and heat capacity data on a new S=1/2 two-leg spin ladder compound BiCu2PO6. From our susceptibility analysis, we find that the leg coupling J1/k_B is ~ 80 K and the ratio of the rung to leg coupling J2/J1 ~ 0.9. We present the magnetic contribution to the heat capacity of a two-leg ladder. The spin-gap Delta/k_B =3 4 K obtained from the heat capacity agrees very well with that obtained from the magnetic susceptibility. Significant inter-ladder coupling is suggested from the susceptibility analysis. The hopping integrals determined using Nth order muffin tin orbital (NMTO) based downfolding method lead to ratios of various exchange couplings in agreement with our experimental data. Based on our band structure analysis, we find the inter-ladder coupling in the bc-plane J2 to be about 0.75J1 placing the compound presumably close to the quantum critical limit., Comment: 8 pages, 5 figures

Fe-doped ZnO nanocrystals are successfully synthesized and structurally characterized by using x-ray diffraction and transmission electron microscopy. Magnetization measurements on the same system reveal a ferromagnetic to paramagnetic transition temperature > 450 K with a low-temperature transition from ferromagnetic to spin-glass state due to canting of the disordered surface spins in the nanoparticle system. Local magnetic probes like EPR and Mossbauer indicate the presence of Fe in both valence states Fe2+ and Fe3+. We argue that the presence of Fe3+ is due to the possible hole doping in the system by cation (Zn) vacancies. In a successive ab-initio electronic structure calculation, the effects of defects (e.g. O- and Zn-vacancy) on the nature and origin of ferromagnetism are investigated for Fe-doped ZnO system. Electronic structure calculations suggest hole doping (Zn-vacancy) to be more effective to stabilize ferromagnetism in Fe doped ZnO and our results are consistent with the experimental signature of hole doping in the ferromagnetic Fe doped ZnO samples., Comment: 56 pages,16 figures. accepted for publication in Phys. Rev. B

We have studied in details the electronic structure and magnetism in M (Mn and Cr) doped semiconducting half-Heusler compounds FeVSb, CoTiSb and NiTiSn (XM$_{x}$Y$_{1-x}$Z) in a wide concentration range using local-spin density functional method in the framework of tight-binding linearized muffin tin orbital method(TB-LMTO) and supercell approach. Our calculations indicate that some of these compounds are not only ferromagnetic but also half-metallic and may be useful for spintronics applications. The electronic structure of the doped systems is analyzed with the aid of a simple model where we have considered the interaction between the dopant transition metal (M) and the valence band X-Z hybrid. We have shown that the strong X-d - M-d interaction places the M-d states close to the Fermi level with the M-t$_{2g}$ states lying higher in energy in comparison to the M-e$_{g}$ states. Depending on the number of available d-electrons, ferromagnetism is realized provided the d-manifold is partially occupied. The tendencies toward ferromagnetic(FM) or antiferromagnetic(AFM) behavior are discussed within Anderson-Hasegawa models of super-exchange and double-exchange. In our calculations for Mn doped NiTiSn, the strong preference for FM over AFM ordering suggests a possible high Curie temperature for these systems., Comment: 14 pages, 6 figures

We have analyzed the electronic structure of half-metallic magnets based on first principles electronic structure calculations of a series of semi-Heusler alloys. The characteristic feature of the electronic structure of semi-Heusler systems is a d-d gap in the density of states lying at/close to the Fermi level depending on the number of valence electrons. We have employed various indicators of chemical bonding to understand the origin of the gap in these systems, which is crucial for their half-metallic property. The density of states of other half-metallic magnets also supports a gap and it is a generic feature of these systems. We have discussed in some details the origin of magnetism, in particular, how the presence of the gap is crucial to stabilize half-metallic ferro and ferri magnetism in these systems. Finally, we have studied the role of magnetic impurities in semiconducting semi-Heusler systems. We show with the aid of model supercell calculations that these systems are not only ferromagnetic but also half-metallic with possibly high Curie temperature., Comment: 7 pages, 6 figures

The nature of insulating state driven by electronic correlations in the quarter-filled ladder compound $\alpha'$NaV$_{2}$O$_{5}$ is investigated within a cluster dynamical mean-field approach. An extended Hubbard model with first-principle tight-binding parameters have been used. It is shown that the insulating state in the charge-disordered phase of this compound is formed due to the transfer of spectral density and dynamical charge fluctuations where for the latter, the role of inter-site Coulomb interaction is found to be of crucial importance., Comment: 4 pages, 4 figures

By calculation and analysis of the bare conduction bands in a large number of hole-doped high-temperature superconductors, we have identified the energy of the so-called axial-orbital as the essential, material-dependent parameter. It is uniquely related to the range of the intra-layer hopping. It controls the Cu 4s-character, influences the perpendicular hopping, and correlates with the observed Tc at optimal doping. We explain its dependence on chemical composition and structure, and present a generic tight-binding model., Comment: 5 pages, Latex, 5 eps figures

We have studied the electronic structure of two Chevrel-phase compounds, Mo$_6$Se$_{7.5}$ and Sn$_{1.2}$Mo$_6$Se$_{7.5}$, by combining photoemission spectroscopy and band-structure calculations. Core-level spectra taken with x-ray photoemission spectroscopy show systematic core-level shifts, which do not obey a simple rigid-band model. The inverse photoemission spectra imply the existence of an energy gap located $\sim 1$ eV above the Fermi level, which is a characteristic feature of the electronic structure of the Chevrel compounds. Quantitative comparison between the photoemission spectra and the band-structure calculations have been made. While good agreement between theory and experiment in the wide energy range was obtained as already reported in previous studies, we found that the high density of states near the Fermi level predicted theoretically due to the Van Hove singularity is considerably reduced in the experimental spectra taken with higher energy resolution than in the previous reports. Possible origins are proposed to explain this observation., Comment: 8 pages, 5 figures

We have performed ab-initio calculations of the electronic structure and exchange couplings in the layered vanadates CaV2O5 and MgV2O5. Based on our results we provide a possible explanation of the unusual magnetic properties of these materials, in particular the large difference in the spin gap between CaV2O5 and MgV2O5.

We describe the screened Korringa-Kohn-Rostoker (KKR) method and the third-generation linear muffin-tin orbital (LMTO) method for solving the single-particle Schroedinger equation for a MT potential. The simple and popular formalism which previously resulted from the atomic-spheres approximation (ASA) now holds in general, that is, it includes downfolding and the combined correction. Downfolding to few-orbital, possibly short-ranged, low-energy, and possibly orthonormal Hamiltonians now works exceedingly well, as is demonstrated for a high-temperature superconductor. First-principles sp3 and sp3d5 TB Hamiltonians for the valence and lowest conduction bands of silicon are derived. Finally, we prove that the new method treats overlap of the potential wells correctly to leading order and we demonstrate how this can be exploited to get rid of the empty spheres in the diamond structure., Comment: latex2e, 32 printed pages, Postscript figs, to be published in: Tight-Binding Approach to Computational Materials Science, MRS Symposia Proceedings No. 491 (MRS, Pittsburgh, 1998)

We study the electronic structure of the ladder compounds (SrCa)CuO 14-24-41 and SrCuO 123. LDA calculations for both give similar Cu 3d-bands near the Fermi energy. The hopping parameters estimated by fitting LDA energy bands show a strong anisotropy between the t_perp t_par intra-ladder hopping and small inter-ladder hopping. A downfolding method shows that this anisotropy arises from the ladder structure.The conductivity perpendicular to the ladders is computed assuming incoherent tunneling giving a value close to experiment., Comment: 5 pages, 3 figures

We have investigated whether the electron-phonon interaction can support a d-wave gap-anisotropy. On the basis of models derived from LDA calculations, as well as LDA linear-response calculations we argue that this is the case, for materials with buckled or dimpled CuO2 planes, for the so-called buckling modes, which involve out-of-plane movements of the plane oxygens., Comment: 5pages, Latex2e, 6 Postscript figures

We have used Fortran 90 to implement lattice QCD. We have designed a set of machine independent modules that define fields (gauge, fermions, scalars, etc...) and overloaded operators for all possible operations between fields, matrices and numbers. With these modules it is very simple to write high-level efficient programs for QCD simulations. To increase performances our modules also implements assignments that do not require temporaries, and a machine independent precision definition. We have also created a useful compression procedure for storing the lattice configurations, and a parallel implementation of the random generators. We have widely tested our program and modules on several parallel and single processor supercomputers obtaining excellent performances., Comment: LaTeX file, 8 pages, no figures. More information available at: http://hep.bu.edu/~leviar/qcdf90.html

We implement lattice QCD using the Fortran 90 language. We have designed machine independent modules that define fields (gauge, fermions, scalars, etc...) and have defined overloaded operators for all possible operations between fields, matrices and numbers. With these modules it is very simple to write QCD programs. We have also created a useful compression standard for storing the lattice configurations, a parallel implementation of the random generators, an assignment that does not require temporaries, and a machine independent precision definition. We have tested our program on parallel and single processor supercomputers obtaining excellent performances., Comment: Talk presented at LATTICE96 (algorithms) 3 pages, no figures, LATEX file with ESPCRC2 style. More information available at: http://hep.bu.edu/~leviar/qcdf90.html

We present a complete set of Fortran 90 modules that can be used to write very compact, efficient, and high level QCD programs. The modules define fields (gauge, fermi, generators, complex, and real fields) as abstract data types, together with simpler objects such as SU(3) matrices or color vectors. Overloaded operators are then defined to perform all possible operations between the fields that may be required in a QCD simulation. QCD programs written using these modules need not have cumbersome subroutines and can be very simple and transparent. This is illustrated with two simple example programs., Comment: 55 pages, no figures, latex file. More information available at: http://hep.bu.edu/~leviar/qcdf90.html