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In this work, we present the studies of structural phase transitions in Fe(Se,Te) crystals in the range of about 30% selenium substitution by tellurium. We found a significant change in the properties of the ordered state of these compositions compared to the case of pure FeSe. The resistivity at low temperatures for the studied Fe(Se,Te) is proportional to the square of the temperature while for pure FeSe below the structural transition it depends almost linearly on temperature. The NMR data show a noticeable line broadening below the structural transition and an anomaly in the temperature dependence of the relaxation rate in the tellurium-substituted compounds, which was not observed in the pure FeSe. This reveals in quasi-binary compounds of iron-based superconductors a region of quantum criticality similar to that which exists when the nematicity of FeSe is suppressed under pressure and which precedes the emergence of high-temperature superconductivity in FeSe under hydrostatic pressure.

Transition metals dichalcogenides (TMDs) are an emergent class of low-dimensional materials with growing applications in the field of nanoelectronics. However, efficient methods for synthesizing large mono-crystals of these systems are still lacking. Here, we describe an efficient synthetic route for a large number of TMDs that were obtained in quartz ampoules by sulfuric vapor transport and liquid sulfur. Crystals of metal sulfides MgS, PdS, PtS2, ReS2, NbS2, TaS2, TaS3, MoS2, WS2, FeS2, CoS2, NiS2, Cr2S3, VS2, In2S3, Bi2S3, TiS2, ZrS3, HfS3, and pure Au were obtained in quartz ampoules by chemical vapor transport technique with sulfur vapors as the transport agent. Unlike the sublimation technique, the metal enters the gas phase in the form of molecules, hence containing greater amount of sulfur than the growing crystal. We have investigated the physical properties for a selection of these crystals and compared them to state-of-the-art findings reported in the literature. The acquired x-ray photoemission spectroscopy features demonstrate the overall high quality of single crystals grown in this work as exemplified by ReS2 and CoS2. This new approach to synthesize high-quality transition metal dichalcogenides single crystals can alleviate many material quality concerns and is suitable for emerging electronic devices.

A comparative analysis of the properties of FeSe${}_{1-x}$Te${}_{x}$ crystals in the range of x values of about 0.4 and pure FeSe crystals is presented. We found that the anomaly in R (T) at the structural transition for the former differs significantly from the corresponding anomaly for the latter. This indicates a change in the type of the ground state in the studied compounds. Within the framework of the crystal field model, this can be explained as a consequence of a change in the distortion of the tetrahedral environment of iron, which leads to a change in the positions of the energy levels within $t_{2g}$ multiplet. Depending on the mutual position of the degenerate xz and yz levels and the xy level, the type of transition can change from orbital ordering to magnetic ordering., Comment: Presented at EUCAS2021 poster #236

Through advanced experimental techniques on CrI$_{3}$ single crystals, we derive a previously not discussed pressure-temperature phase diagram. We find that $T_{c}$ increases to $\sim$ 66\,K with pressure up to $\sim$ 3\,GPa followed by a decrease to $\sim$ 10\,K at 21.2\,GPa. The experimental results are reproduced by theoretical calculations based on density functional theory where electron-electron interactions are treated by a static on-site Hubbard U on Cr 3$d$ orbitals. The origin of the pressure induced reduction of the ordering temperature is associated with a decrease of the calculated bond angle, from 95$^{\circ}$ at ambient pressure to $\sim$ 85$^{\circ}$ at 25\,GPa. Above 22\,GPa, the magnetically ordered state is essentially quenched, possibly driving the system to a Kitaev spin-liquid state at low temperature, thereby opening up the possibility of further exploration of long-range quantum entanglement between spins. The pressure-induced semiconductor-to-metal phase transition was revealed by high-pressure resistivity that is accompanied by a transition from a robust ferromagnetic state to gradually more dominating anti-ferromagnetic interactions and was consistent with theoretical modeling.

Our study of FeSe$ _ {1-x}$Te$ _ {x}$ crystals with x $<$ 0.15 shows that the phase separation in these compositions occurs into phases with a different stoichiometry of iron. This phase separation may indicate structural instability of the iron plane in the studied range of compositions. To explain it, we discuss the bond polarity and the peculiarity of the direct $d$ exchange in the iron plane in the framework of the basic phenomenological description such as the Bethe-Slater curve. With this approach, when the distance between iron atoms is close to the value at which the sign of the magnetic exchange for some $d$ orbitals changes, structural and electronic instability can occur. Anomalies in the crystal field near the point of charge neutrality can also be a significant component of this instability. A similar instability of the iron plane may also be an important factor for other series of iron-based superconductors.

The $\rm Fe_{1+y}Te_{1-x}Se_x$\ single crystals with the various Se/Te ratios were studied by the microwave absorption and direct current resistivity measurements. The comparison of the microwave absorption data and the resistivity versus temperature made it possible to separate the contributions of two types of spin fluctuations. One of them is due to the anisotropic magnetic (nematic) fluctuations. It is observed over the wide temperature range from 30K to 150 or 200K. In FeSe it has the maximum close to the structural transition temperature. Another MWA anomaly is located in the narrow temperature range above the superconducting transition. It is likely due to the antiferromagnetic fluctuations. Annealing of a sample at the temperature around 300 C in the oxygen atmosphere made it possible to exclude the effect of excess iron on the observed anomalies., Comment: 6 pages, 4 figures

We present a comprehensive study of vortex matter and pinning evolution in the FeSe$_{1-x}$S$_x$ system with various doping degree. The influence of sulphur substitution on vortex pinning and peak effect occurrence is studied. We show that there is a complex interplay among various pinning contributions in the FeSe$_{1-x}$S$_x$ system. Additionally, we study a possible vortex liquid-vortex glass/lattice transition and find an evidence that the vortex liquid-vortex glass phase transition in FeSe has a quasi two-dimensional nature. We investigate the upper critical field behaviour in FeSe$_{1-x}$S$_x$ system, and found that the upper critical field is higher than that predicted by the Werthamer-Helfand-Hohenberg (WHH) model, whereas its temperature dependence could be fitted within a two-band framework. Finally, a detailed H-T phase diagram is presented.

We have investigated the elastoresistance of two FeSe${}_{1-x}$Te${}_{x}$ (x about 0.4 - 0.5) compounds that have a close chemical composition but differ significantly in electronic properties. The first compound has a negative temperature coefficient of resistance and does not show any phase transitions other than superconducting. The elastoresistance of this compound approximately follows $1/T$ low as it usually occurs in Fe(Se,S) with metallic conductivity. The second compound has a metallic type of conductivity and in addition to the superconducting transition, there is also a phase transition at a temperature of about 30 K. The elastoresistance of the second compound is sign-reversing and can be approximated with the sum of two Curie-Weiss type terms with opposite signs and different critical temperatures which suggest a competition of contributions to the elastoresistance from different band valleys.

We report on the synthesis and physical properties of FeSe$_{1-x}$Te$_x$ single crystals with a low Te content (x = 0.17, 0.21, 0.25), where the replacement of Se with Te partially suppresses superconductivity. Resistivity and Hall effect measurements indicate weak anomalies at elevated temperatures ascribed to nematic transitions. A quasi-classical analysis of transport data, including in a pulsed magnetic field of up to 25 T, confirms the inversion of majority carriers type from holes in FeSe to electrons in FeSe$_{1-x}$Te$_x$ at x $>$ 0.17. The temperature-dependent term in the elastoresistance of the studied compositions has a negative sign, which means that for substituted FeSe compositions, the elastoresistance is positive for hole-doped materials and negative for electron-doped materials just like in semiconductors such as silicon and germanium.

We report muon spin rotation ($\mu$SR) and magnetization measurements under pressure on Fe$_{1+\delta}$Se$_\mathrm{1\text{-}x}$S$_\mathrm{x}$ with x $\approx 0.11$.Above $p\approx0.6$ GPa we find microscopic coexistence of superconductivity with an extended dome of long range magnetic order that spans a pressure range between previously reported separated magnetic phases. The magnetism initially competes on an atomic scale with the coexisting superconductivity leading to a local maximum and minimum of the superconducting $T_\mathrm{c}(p)$. The maximum of $T_\mathrm{c}$ corresponds to the onset of magnetism while the minimum coincides with the pressure of strongest competition. A shift of the maximum of $T_\mathrm{c}(p)$ for a series of single crystals with x up to 0.14 roughly extrapolates to a putative magnetic and superconducting state at ambient pressure for x $\geq0.2$., Comment: 10 pages, 6 figures, including supplemental material

The interplay between the nematic order and magnetism in FeSe is not yet well understood. There is a controversy concerning the relationship between orbital and spin degrees of freedom in FeSe and their relevance for superconductivity. Here we investigate the effect of S substitution on the nematic transition temperature ($T_{\rm n}$) and the low-energy spin fluctuations (SF) in FeSe single crystals. We show that the low-energy SF emerge below the nematic transition. The difference between the onset temperature for the critical SF ($T_{\rm SF}$) and $T_{\rm n}$ is small for FeSe but significantly increases with S substitution. Below $T_{\rm SF}$ the Korringa relation is violated and the effective muon hyperfine coupling constant changes a sign. Our results exclude a direct coupling of the low-energy SF to the electronic nematic order indicating a presence of multiple spin degrees of freedom in FeSe$_{\rm 1-x}$S$_{\rm x}$., Comment: 8 pages, 5 figures

To elucidate the origin of nematic order in FeSe, we performed field-dependent 77Se-NMR measurements on single crystals of FeSe. We observed orbital ordering from the splitting of the NMR spectra and Knight shift and a suppression of it with magnetic field B0 up to 16 T applied parallel to the Fe-planes. There is a significant change in the distribution and magnitude of the internal magnetic field across the orbital ordering temperature Torb while stripe-type antiferromagnetism is absent. Giant antiferromagnetic (AFM) spin fluctuations measured by the NMR spin-lattice relaxation are gradually developed starting at ~ 40 K, which is far below the nematic ordering temperature Tnem. These results demonstrate that orbital ordering is the origin of the nematic order, and the AFM spin fluctuation is the driving mechanism of superconductivity in FeSe under the presence of the nematic order., Comment: 6 pages, 4 figures

The field and temperature dependencies of the longitudinal and Hall resistivity have been studied for high-quality FeSe${}_{1-x}$S${}_{x}$ (x up to 0.14) single crystals. Quasiclassical analysis of the obtained data indicates a strong variation of the electron and hole concentrations under the studied isovalent substitution and proximity of FeSe to the point of the majority carrier-type inversion. On this basis, we propose a `doped semimetal' scheme for the superconducting phase diagram of the FeSe family, which can be applied to other iron-based superconductors. In this scheme, the two local maxima of the superconducting temperature can be associated with the Van Hove singularities of a simplified semi-metallic electronic structure. The multicarrier analysis of the experimental data also reveals the presence of a tiny and highly mobile electron band for all the samples studied. Sulfur substitution in the studied range leads to a decrease in the number of mobile electrons by more than ten times, from about 3\% to about 0.2\%. This behavior may indicate a successive change of the Fermi level position relative to singular points of the electronic structure which is consistent with the `doped semimetal' scheme. The scattering time for mobile carriers does not depend on impurities, which allows us to consider this group as a possible source of unusual acoustic properties of FeSe.

Mixed spin chain compounds, ACuFe2(VO4)3 (A= Li,Na), reach magnetically ordered state at TN ~ 11 K (Li) or ~ 9 K (Na) and experience further transformation of magnetic order at T* ~ 7 K (Li) or ~ 5 K (Na), evidenced in magnetic susceptibility chi and specific heat Cp measurements. While no anomaly has been detected in dielectric property of NaCuFe2(VO4)3, the step-like feature precedes a sharp peak in permittivity epsilon at TN in LiCuFe2(VO4)3. These data suggest the spin-order-induced ferroelectricity in Li compound and no such thing in Na compound. On the contrary, the Moessbauer spectroscopy study suggests similarly wide distribution of hyperfine field in between T* and TN for both the compounds. The first principles calculations also provide similar values for magnetic exchange interaction parameters in both compounds. These observations lead us to conclude on the crucial role of alkali metals mobility within the channels of the crystal structure needed to be considered in explaining the improper multiferroicity in one compound and its absence in other., Comment: 9 pages, 5 figures

FeSe single crystals have been studied by soft point-contact Andreev-reflection spectroscopy. Superconducting gap features in the differential resistance dV/dI(V) of point contacts such as a characteristic Andreev-reflection double-minimum structure have been measured versus temperature and magnetic field. Analyzing dV/dI within the extended two-gap Blonder-Tinkham-Klapwijk model allows to extract both the temperature and magnetic field dependence of the superconducting gaps. The temperature dependence of both gaps is close to the standard BCS behavior. Remarkably, the magnitude of the double-minimum structure gradually vanishes in magnetic field, while the minima position only slightly shifts with field indicating a weak decrease of the superconducting gaps. Analyzing the dV/dI(V) spectra for 25 point contacts results in the averaged gap values = 1.8+/-0.4meV and =1.0+/-0.2 meV and reduced values 2/kTc=4.2+/-0.9 and 2/kTc=2.3+/-0.5 for the large (L) and small (S) gap, respectively. Additionally, the small gap contribution was found to be within tens of percent decreasing with both temperature and magnetic field. No signatures in the dV/dI spectra were observed testifying a gapless superconductivity or presence of even smaller gaps., Comment: 8 pages, 4 figs., 3 tables. Shortened version without fig.4 and Table 3 is accepted for publication in Phys. Rev. B

Magnetotransport properties of the high-quality FeSe crystal, measured in a wide temperature range and in magnetic fields up to 50 T, show the symmetry of the main holelike and electronlike bands in this compound. In addition to the main two bands, there is also a tiny, highly mobile, electronlike band which is responsible for the non-linear behavior of $\rho_{xy}$(B) at low temperatures and some other peculiarities of FeSe. We observe the inversion of the $\rho_{xx}$ temperature coeficient at a magnetic field higher than about 20 T which is an implicit conformation of the electron-hole symmetry in the main bands., Comment: MISM 2017

We present direct measurements of the superconducting order parameter in nearly optimal FeSe$_{0.5}$Te$_{0.5}$ single crystals with critical temperature $T_C \approx 14$ K. Using intrinsic multiple Andreev reflection effect (IMARE) spectroscopy and measurements of lower critical field, we directly determined two superconducting gaps, $\Delta_L \approx 3.3 - 3.4$ meV and $\Delta_S \approx 1$ meV, and their temperature dependences. We show that a two-band model fits well the experimental data. The estimated electron-boson coupling constants indicate a strong intraband and a moderate interband interaction.

The cuprates and iron-based high-temperature superconductors share many common features: layered strongly anisotropic crystal structure, strong electronic correlations, interplay between different types of electronic ordering, the intrinsic spatial inhomogeneity due to doping. The understanding of complex interplay between these factors is crucial for a directed search of new high-temperature superconductors. Here we show the appearance of inhomogeneous gossamer superconductivity in bulk FeSe compound at ambient pressure and at temperature 5 times higher than its zero-resistance $T_c$. This discovery helps to understand numerous remarkable superconducting properties of FeSe. We also find and prove a general property: if inhomogeneous superconductivity in a anisotropic conductor first appears in the form of isolated superconducting islands, it reduces electric resistivity anisotropically with maximal effect along the least conducting axis. This gives a simple and very general tool to detect inhomogeneous superconductivity in anisotropic compounds, which is critically important to study the onset of high-temperature superconductivity., Comment: 10 pages, 4 figures

The field and temperature dependencies of the longitudinal and Hall resistivity have been measured for FeSe${}_{1-x}$S${}_{x}$ (x=0.04, 0.09 and 0.19) single crystals. The sample FeSe${}_{0.81}$S${}_{0.19}$ does not show a transition to an orthorhombic phase and exhibits at low temperatures the transport properties quite different from those of orthorhombic samples. The behavior of FeSe${}_{0.81}$S${}_{0.19}$ is well described by the simple two band model with comparable values of hole and electron mobility. In particular, at low temperatures the transverse resistance shows a linear field dependence, the magnetoresistance follow a quadratic field dependence and obeys to Kohler's rule. In contrast, Kohler's rule is strongly violated for samples having an orthorhombic low temperature structure. However, the transport properties of the orthorhombic samples can be satisfactory described by the three band model with the pair of almost equivalent to the tetragonal sample hole and electron bands, supplemented with the highly mobile electron band which has two order smaller carrier number. Therefore, the peculiarity of the low temperature transport properties of the orthorhombic Fe(SeS) samples, as probably of many other orthorhombic iron superconductors, is due to the presence of a small number of highly mobile carriers which originate from the local regions of the Fermi surface, presumably, nearby the Van Hove singularity points.

Magnetic susceptibility $\chi$ of the polycrystalline sample of samarium monosulfide was measured as a function of the hydrostatic pressure $P$ up to 2 kbar at liquid nitrogen and room temperatures using a pendulum-type magnetometer. A pronounced magnitude of the pressure effect is found to be positive in sign and strongly temperature dependent: the pressure derivatives of $\chi$, d\,ln$\chi$/d$P$, are $6.3\pm0.5$ and $14.2\pm1$ Mbar$^{-1}$ at 300 and 78 K, respectively. The obtained experimental results are discussed within phenomenological approaches., Comment: 5 pages, 4 figures

Rise in superconducting critical temperature Tc more than two times (exceeding 20 K) is discov- ered in point-contacts created between iron-chalcogenide FeSe single crystal and Cu. The possible reasons of such Tc increase in point-contacts are discussed. The most probable cause for this may be the interfacial carriers doping and/or interfacial enhanced electron-phonon interaction., Comment: 4 pages, 3 Figs. V2: two Refs. added, Fig.3 updated

The nematic order (nematicity) is considered one of the essential ingredients to understand the mechanism of Fe-based superconductivity. In most Fe-based superconductors (pnictides), nematic order is reasonably close to the antiferromagnetic order. In FeSe, in contrast, a nematic order emerges below the structure phase transition at T_s = 90 K with no magnetic order. The case of FeSe is of paramount importance to a universal picture of Fe-based superconductors. The polarized ultrafast spectroscopy provides a tool to probe simultaneously the electronic structure and the magnetic interactions through quasiparticle dynamics. Here we show that this approach reveals both the electronic and magnetic nematicity below and, surprisingly, its fluctuations far above Ts to at least 200 K. The quantitative pump-probe data clearly identify a correlation between the topology of the Fermi surface (FS) and the magnetism in all temperature regimes, thus providing profound insight into the driving factors of nematicity in FeSe and the origin of its uniqueness., Comment: Supplementary Information included

FeSe exhibits a novel ground state in which superconductivity coexists with a nematic order in the absence of any long-range magnetic order. Here we report an angle-resolved photoemission study on the superconducting gap structure in the nematic state of FeSe$_{0.93}$S$_{0.07}$, without the complication caused by Fermi surface reconstruction induced by magnetic order. We found that the superconducting gap shows a pronounced 2-fold anisotropy around the elliptical hole pocket near the Z point of the Brillouin zone, with gap minima at the endpoints of its major axis, while no detectable gap was observed around the zone center and zone corner. The large anisotropy and nodal gap distribution demonstrate the substantial effects of the nematicity on the superconductivity, and thus put strong constraints on the current theories., Comment: 5 pages, 4 figures

Elucidating the nature of the magnetism of a high-temperature superconductor is crucial for establishing its pairing mechanism. The parent compounds of the cuprate and iron-pnictide superconductors exhibit N\'eel and stripe magnetic order, respectively. However, FeSe, the structurally simplest iron-based superconductor, shows nematic order (Ts = 90 K), but not magnetic order in the parent phase, and its magnetic ground state is intensely debated. Here, we report inelastic neutron-scattering experiments that reveal both stripe and N\'eel spin fluctuations over a wide energy range at 110 K. On entering the nematic phase, a substantial amount of spectral weight is transferred from the N\'eel to the stripe spin fluctuations. Moreover, the total fluctuating magnetic moment of FeSe is ~ 60% larger than that in the iron pnictide BaFe2As2. Our results suggest that FeSe is a novel S = 1 nematic quantum-disordered paramagnet interpolating between the N\'eel and stripe magnetic instabilities., Comment: Supplementary information included; accepted by Nature Communications

Nonlinear conductivity of point contacts (PCs) on the base of FeSe single crystals has been investigated. Measured dV/dI dependencies demonstrate the prevailing contribution to the PC conductivity caused by the degraded surface. Superconducting (SC) feature in dV/dI like a sharp zero-bias minimum develops for relatively low ohmic PCs, where the deep areas of FeSe are involved. Analysis of dV/dI has shown that the origin of the zero-bias minimum is connected with the Maxwell part of the PC resistance, what masks energy dependent spectral peculiarities. Even so, we have found the specific features in dV/dI - the sharp side maxima, which may have connection to the SC gap, since their position follows the BCS temperature dependence. Exploring the dV/dI spectra of the rare occurrence with Andreev-like structure, the two gaps with Delta = 2.5 and 3.5 meV were identified., Comment: 10 pages, 6 figs., accepted for publication in "Low Temperature Physics"

In FeSe-derived superconductors, the lack of a systematic and clean control on the carrier concentration prevents the comprehensive understanding on the phase diagram and the interplay between different phases. Here by K dosing and angle resolved photoemission study on thick FeSe films and FeSe$_{0.93}$S$_{0.07}$ bulk crystals, the phase diagram of FeSe as a function of electron doping is established, which is extraordinarily different from other Fe-based superconductors. The correlation strength remarkably increases with increasing doping, while an insulting phase emerges in the heavily overdoped regime. Between the nematic phase and the insulating phase, a dome of enhanced superconductivity is observed, with the maximum superconducting transition temperature of 44$\pm$2~K. The enhanced superconductivity is independent of the thickness of FeSe, indicating that it is intrinsic to FeSe. Our findings provide an ideal system with variable doping for understanding the different phases and rich physics in the FeSe family., Comment: 5 pages, 4 figures

Elucidating the microscopic origin of nematic order in iron-based superconducting materials is important because the interactions that drive nematic order may also mediate the Cooper pairing. Nematic order breaks fourfold rotational symmetry in the iron plane, which is believed to be driven by either orbital or spin degrees of freedom. However, as the nematic phase often develops at a temperature just above or coincides with a stripe magnetic phase transition, experimentally determining the dominant driving force of nematic order is difficult. Here, we use neutron scattering to study structurally the simplest iron-based superconductor FeSe, which displays a nematic (orthorhombic) phase transition at $T_s=90$ K, but does not order antiferromagnetically. Our data reveal substantial stripe spin fluctuations, which are coupled with orthorhombicity and are enhanced abruptly on cooling to below $T_s$. Moreover, a sharp spin resonance develops in the superconducting state, whose energy (~4 meV) is consistent with an electron boson coupling mode revealed by scanning tunneling spectroscopy, thereby suggesting a spin fluctuation-mediated sign-changing pairing symmetry. By normalizing the dynamic susceptibility into absolute units, we show that the magnetic spectral weight in FeSe is comparable to that of the iron arsenides. Our findings support recent theoretical proposals that both nematicity and superconductivity are driven by spin fluctuations., Comment: 19 pages, 8 figures

The recent discovery of high-temperature superconductivity in single-layer iron selenide has generated significant experimental interest for optimizing the superconducting properties of iron-based superconductors through the lattice modification. For simulating the similar effect by changing the chemical composition due to S doping, we investigate the superconducting properties of high-quality single crystals of FeSe$_{1-x}$S$_{x}$ ($x$=0, 0.04, 0.09, and 0.11) using magnetization, resistivity, the London penetration depth, and low temperature specific heat measurements. We show that the introduction of S to FeSe enhances the superconducting transition temperature $T_{c}$, anisotropy, upper critical field $H_{c2}$, and critical current density $J_{c}$. The upper critical field $H_{c2}(T)$ and its anisotropy are strongly temperature dependent, indicating a multiband superconductivity in this system. Through the measurements and analysis of the London penetration depth $\lambda _{ab}(T)$ and specific heat, we show clear evidence for strong coupling two-gap $s$-wave superconductivity. The temperature-dependence of $\lambda _{ab}(T)$ calculated from the lower critical field and electronic specific heat can be well described by using a two-band model with $s$-wave-like gaps. We find that a $d$-wave and single-gap BCS theory under the weak-coupling approach can not describe our experiments. The change of specific heat induced by the magnetic field can be understood only in terms of multiband superconductivity., Comment: 13 pages, 7 figures

We investigate the temperature dependence of the lower critical field Hc1(T) of a high-quality FeSe single crystal under static magnetic fields H parallel to the c axis. The temperature dependence of the first vortex penetration field has been experimentally obtained by two independent methods and the corresponding Hc1(T) was deduced by taking into account demagnetization factors. A pronounced change in the Hc1(T) curvature is observed, which is attributed to anisotopic s-wave or multiband superconductivity. The London penetration depth {\lambda}ab(T) calculated from the lower critical field does not follow an exponential behavior at low temperatures, as it would be expected for a fully gapped clean s-wave superconductor. Using either a two-band model with s-wave-like gaps of magnitudes ?delta 1 = 0.41 meV and delta ?2 = 3.33 meV or a single anisotropic s-wave order parameter, the temperature dependence of the lower critical field Hc1(T) can be well described. These observations clearly show that the superconducting energy gap in FeSe is nodeless., Comment: 7 pages, 5 figures

We report the results of a study of magnetic field features of electron transport in heterojunctions with NS boundary inside iron-based superconductors, represented by a binary phase of $\alpha$ - FeSe and oxyarsenide pnictide LaO(F)FeAs. We used the ability of self magnetic field of the transport current to partially destroy superconductivity, no matter how low the field may be, in the NS interface area, where, due to the proximity effect, the superconducting order parameter, $\Delta$, disperses from 1 to 0 within the scale of the Ginzburg-Landau coherence length. The following features of transport were found:(i) at $T

The influence of uniform pressures $P$ up to 5 kbar on the superconducting transition temperature $T_c$ was studied for the FeSe$_{1-x}$Te$_x$ ($x=0$, 0.85, 0.88 and 0.9) system. For the first time, we observed a change in sign of the pressure effect on $T_c$ when going from FeSe to tellurium rich alloys. This has allowed to specify the pressure derivative d$T_c$/d$P$ for the system as a function of composition. The observed dependence was compared with results of the {\em ab initio} calculations of electronic structure and magnetism of FeSe, FeTe and FeSe$_{0.5}$Te$_{0.5}$, and also with our recent experimental data on pressure effects on magnetic susceptibilities of FeSe and FeTe compounds in the normal state. This comparison demonstrates a competing interplay between superconductivity and magnetism in tellurium rich FeSe$_{1-x}$Te$_x$ compounds, Comment: 7 pages, 6 figures

The acoustic-electric transformation in high-quality FeSe single crystals is studied. In zero magnetic field we observe an abnormally strong electromagnetic radiation induced by a transverse elastic wave. Usually a radiation of such intensity and polarization is observed only in metals subjected to a high magnetic field (the radiation is caused by the Hall current). We argue that in FeSe in zero magnetic field it is caused by the piezomagnetic effect which is most probably of dynamical origin. We find that the piezomagnetism survives under the transition from the normal to superconducting state. In the superconducting state the electromagnetic signal decreases with decreasing temperature that is connected with the change in the London penetration depth., Comment: 6 pages

The electronic structure of the iron chalcogenide superconductor FeSe_{1-x} was investigated by high- resolution angle-resolved photoemission spectroscopy (ARPES). The results were compared to DFT calculations showing some significant differences between the experimental electronic structure of FeSe_{1-x}, DFT calculations and existing data on FeSe_{x}Te_{1-x}. The bands undergo a pronounced orbital dependent renormalization, different from what was observed for FeSe_{x}Te_{1-x} and any other pnictides.

The results of the comprehensive ultrasonic research of high quality single crystals of FeSe are presented. Absolute values of sound velocities and their temperature dependences were measured; elastic constants and Debye temperature were calculated. The elastic C11-C12 and C11 constants undergo significant softening under the structural tetra-ortho transformation. The significant influence of the superconducting transition on the velocity and attenuation of sound was revealed and the value of the superconducting energy gap was estimated., Comment: 5 pages, 7 figures, 1 table

A detailed magnetization study for the novel FeSe superconductor is carried out to investigate the behavior of the intrinsic magnetic susceptibility $\chi$ in the normal state with temperature and under hydrostatic pressure. The temperature dependencies of $\chi$ and its anisotropy $\Delta \chi=\chi_{|}-\chi_{\bot}$ are measured for FeSe single crystals in the temperature range 4.2-300 K, and a substantial growth of susceptibility with temperature is revealed. The observed anisotropy $\Delta \chi$ is very large and comparable with the averaged susceptibility at low temperatures. For a polycrystalline sample of FeSe, a significant pressure effect on $\chi$ is determined to be essentially dependent on temperature. Ab initio calculations of the pressure dependent electronic structure and magnetic susceptibility indicate that FeSe is close to magnetic instability with dominating enhanced spin paramagnetism. The calculated paramagnetic susceptibility exhibits a strong dependence on the unit cell volume and especially on the height $Z$ of chalcogen species from the Fe plane. The change of $Z$ under pressure determines a large positive pressure effect on $\chi$ which is observed at low temperatures. It is shown that the literature experimental data on the strong and nonmonotonic pressure dependence of the superconducting transition temperature in FeSe correlate qualitatively with calculated behavior of the density of electronic states at the Fermi level., Comment: 8 pages, 10 figures

Quasiparticle dynamics of FeSe single crystals revealed by dual-color transient reflectivity measurements ({\Delta}R/R) provides unprecedented information on Fe-based superconductors. The amplitude of fast component in {\Delta}R/R clearly tells a competing scenario between spin fluctuations and superconductivity. Together with the transport measurements, the relaxation time analysis further exhibits anomalous changes at 90 K and 230 K. The former manifests a structure phase transition as well as the associated phonon softening. The latter suggests a previously overlooked phase transition or crossover in FeSe. The electron-phonon coupling constant {\lambda} is found to be 0.16, identical to the value of theoretical calculations. Such a small {\lambda} demonstrates an unconventional origin of superconductivity in FeSe., Comment: Final published version; 5 pages; 4 figures

The comprehensive low-temperature specific heat C(T) data identify both an isotropic s-wave and an extended s-wave order parameters coexisting in a superconducting single crystal FeSe with Tc=8.11 K. The isotropic gap {\Delta}0=1.33 meV on the hole Fermi sheets and the extended s-wave gap {\Delta}={\Delta}e(1+\alpha*cos2_theta) with {\Delta}e=1.13 meV and \alpha=0.78 on the electron Fermi sheets. The extended s-wave is rather anisotropic but the low energy quasiparticle excitations demonstrate no sign of the accidental nodes. The coefficient \gamma(H) manifesting the quasiparticle contribution to C is a non-linear function of the applied magnetic field H in the mixed state in accord with the anisotropic multi-order parameters., Comment: 4 figures, 2 tables. References updated. Changed title