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Although SrNi$_2$P$_2$ adopts the common ThCr$_2$Si$_2$ structure for $T\geq 325$ K, being in an uncollapsed tetragonal state, on cooling below 325 K it adopts a one-third collapsed orthorhombic phase where one out of every three P rows bond across the Sr layers. On the other hand, SrCo$_2$P$_2$ only exhibits the uncollapsed ThCr$_2$Si$_2$ structure from room temperature down to 1.8 K. Neither SrNi$_2$P$_2$ nor SrCo$_2$P$_2$ manifests magnetic transitions down to 50 mK and 2 K, respectively. In this work we report the effects of Co substitution in Sr(Ni$_{1-x}$Co$_x$)$_2$P$_2$, which allows for tuning the transition between the one-third collapsed and the uncollapsed structure. We find a rapid decrease of the one-third collapsed structural transition temperature with increasing Co fraction, until reaching full suppression for $x \geq 0.1$. Substitution levels in the range $0.11\leq x\leq 0.58$ show no signs of any transition down to 1.8 K in the magnetization or resistance measurements in the range $1.8\ \text{K}\leq T\leq 300\ \text{K}$. However, different magnetically ordered states emerge for $x\geq 0.65$, and disappear for $x\geq 0.99$, recovering the known paramagnetic properties of the parent compound SrCo$_2$P$_2$. These results are summarized in a phase diagram, built upon the characterization done on single crystals with different Co fraction. Both the magnetic and structural properties are compared to other systems with ThCr$_2$Si$_2$ structure that exhibit magnetic ordering and collapsed tetragonal transitions. The magnetic ordering and moment formation are well described by Takahashi's spin fluctuation theory of itinerant electron magnetism., Comment: 17 pages, 20 figures

The maximum recoverable strain of most crystalline solids is less than 1% because plastic deformation or fracture usually occurs at a small strain. In this work, we show that a SrNi$_2$P$_2$ micropillar exhibits pseudoelasticity with a large maximum recoverable strain of ~14% under uniaxial compression via unique reversible structural transformation, double lattice collapse-expansion that is repeatable under cyclic loading. Its high yield strength (~3.8$\pm$0.5 GPa) and large maximum recoverable strain bring out the ultrahigh modulus of resilience (~146$\pm$19MJ/m$^3$) a few orders of magnitude higher than that of most engineering materials. The double lattice collapse-expansion mechanism shows stress-strain behaviors similar with that of conventional shape memory alloys, such as hysteresis and thermo-mechanical actuation, even though the structural changes involved are completely different. Our work suggests that the discovery of a new class of high performance ThCr$_2$Si$_2$-structured materials will open new research opportunities in the field of pseudoelasticity.

Low-dimensional organic conductors show a rich phase diagram, which has, despite all efforts, still some unexploed regions. Charge ordered phases present in many compounds of the (TMTTF)$_2 X$ family are typically studied with their unique electronic properties in mind. An influence on the spin arrangement is, however, not expected at first glance. Here, we report temperature and angle dependent electron spin resonance (ESR) measurements on the quasi one-dimensional organic conductor (TMTTF)$_2$NO$_3$. We found that the (TMTTF)$_2$NO$_3$ compound develops a peculiar anisotropy with a doubled periodicity ($ab'$-plane) of the ESR linewidth below about $T_\text{CO}=250\pm 10$ K. This behavior is similar to observations in the related compounds (TMTTF)$_2 X$ ($X$ = PF$_6$, SbF$_6$ and AsF$_6$), where it has been attributed to relaxation processes of magnetically inequivalent sites in the charge-ordered state. For the structural analogous (TMTTF)$_2$ClO$_4$, known for the absence of charge order, such angular dependence of the ESR signal is not observed. Therefore, our ESR measurements lead us to conclude that a charge-order phase is stabilized in the title compound below $T_\text{CO} \approx 250$ K.

The quasi-one-dimensional organic conductors (TMTTF)$_2X$ with non-centrosymmetric anions commonly undergo charge- and anion-order transitions upon cooling. While for compounds with tetrahedral anions ($X$ = BF$_4^-$, ReO$_4^-$, and ClO$_4^-$) the charge-ordered phase is rather well understood, the situation is less clear in the case of planar triangular anions, such as (TMTTF)$_2$NO$_3$. Here we explore the electronic and structural transitions by transport experiments, optical and magnetic spectroscopy. This way we analyze the temperature dependence of the charge imbalance 2$\delta$ and an activated behavior of $\rho(T)$ with $\Delta_{\rm CO}\approx 530$~K below $T_{\rm CO} = 250$~K. Since (TMTTF)$_2$NO$_3$ follows the universal relation between charge imbalance 2$\delta$ and size of the gap $\Delta_{\rm CO}$, our findings suggest that charge order is determined by TMTTF stacks with little influence of the anions. Clear signatures of anion ordering are detected at $T_{\rm AO}=50$~K. The tetramerization affects the dc transport, the vibrational features of donors and acceptors, and leads to formation of spin singlets.

Reliable neutron-induced reaction cross sections of unstable nuclei are essential for nuclear astrophysics and applications but their direct measurement is often impossible. The surrogate-reaction method is one of the most promising alternatives to access these cross sections. In this work, we successfully applied the surrogate-reaction method to infer for the first time both the neutron-induced fission and radiative-capture cross sections of 239Pu in a consistent manner from a single measurement. This was achieved by combining simultaneously-measured fission and gamma-emission probabilities for the 240Pu(4He,4He') surrogate reaction with a calculation of the angular-momentum and parity distributions populated in this reaction. While other experiments measure the probabilities for some selected gamma-ray transitions, we measure the gamma-emission probability. This enlarges the applicability of the surrogate-reaction method., Comment: 8 pages, 3 figures

Particle-$\gamma$ coincidence experiments were performed at the Oslo Cyclotron Laboratory with the $^{181}$Ta(d,X) and $^{181}$Ta($^{3}$He,X) reactions, to measure the nuclear level densities (NLDs) and $\gamma$-ray strength functions ($\gamma$SFs) of $^{180, 181, 182}$Ta using the Oslo method. The Back-shifted Fermi-Gas, Constant Temperature plus Fermi Gas, and Hartree-Fock-Bogoliubov plus Combinatorial models where used for the absolute normalisations of the experimental NLDs at the neutron separation energies. The NLDs and $\gamma$SFs are used to calculate the corresponding $^{181}$Ta(n,$\gamma$) cross sections and these are compared to results from other techniques. The energy region of the scissors resonance strength is investigated and from the data and comparison to prior work it is concluded that the scissors strength splits into two distinct parts. This splitting may allow for the determination of triaxiality and a $\gamma$ deformation of $14.9^{\circ} \pm 1.8^{\circ}$ was determined for $^{181}$Ta.

Isospin properties of dipole excitations in 74 Ge are investigated using the ({\alpha},{\alpha}'{\gamma}) reaction and compared to ({\gamma},{\gamma}) data. The results indicate that the dipole excitations in the energy region of 6 to 9 MeV adhere to the scenario of the recently found splitting of the region of dipole excitations into two separated parts: one at low energy, being populated by both isoscalar and isovector probes, and the other at high energy, excited only by the electromagnetic probe. Relativistic quasiparticle time blocking approximation (RQTBA) calculations show a reduction in the isoscalar E1 strength with an increase in excitation energy, which is consistent with the measurement., Comment: 7 pages, 7 figures

We present considerations about the transverse beam transfer function (BTF) of beams under the influence of two effects: The strong-strong beam-beam effect and the influence of a Gaussian electron lens. The BTF are investigated using two methods: BTF excitation is simulated in a particle-in-cell (PIC) code. The BTF model is verified using a known analytic expectation. Analytic expectations for BTF of beams under a stationary electron lens are derived by extending BTF from the formalism of Berg and Ruggiero. Finally we compare the analytic BTF results for a stationary Gaussian lens to both the PIC simulation for split tune conditions and to PIC simulations for a beam influenced by an electron lens. We conclude that the formalism represents the electron lens well and can be applied to a limited extend to the beam-beam effect under split tune conditions. The analytic formalism allows us to recover the strength of an electron lens by means of fitting and can give clues regarding the strength of the beam-beam effect under split tune conditions., Comment: 5 pages, contribution to the ICFA Mini-Workshop on Beam-Beam Effects in Hadron Colliders, CERN, Geneva, Switzerland, 18-22 Mar 2013

New positive-parity states, having a band-like structure, were observed in 105Ru. The nucleus was produced in induced fission reaction and the prompt gamma-rays, emitted from the fragments, were detected by the EUROBALL III multi-detector array. The partial scheme of excited 105Ru levels is analyzed within the Triaxial-Rotor-plus-Particle approach.

Spectra of outgoing neutrons and protons from the 6Li+55Mn reaction and protons from the a+57Fe reaction have been measured with beams of 15 MeV 6Li ions and 30 MeV alpha-particles. These reactions proceed through the same 61Ni nucleus at the same excitation energy, thus allowing the difference in reaction mechanism to be studied. It is shown that spectra from the first reaction measured at backward angles are due to emission from a traditional compound nucleus reaction, in which the intermediate nucleus has reached statistical equilibrium; the spectra from the second reaction contain a significant fraction of pre-equilibrium emission at all angles. Level density pa- rameters of the residual nucleus 60Co have been obtained from the first reaction. Both emission spectra and angular distributions have been measured for the second reaction. It was found that the pre-equilibrium component exhibits a forward-peaked angular distribution, as expected, but with a steeper slope than predicted and with an unusual slight rise at angles above 120\deg. The backward- angle rise is explained qualitatively by the dominance of the multi-step compound mechanism at backward angles.

The coincidence cross-section and the interference structure function, R_LT, were measured for the 12C(e,e'p) 11B reaction at quasielastic kinematics and central momentum transfer of q=400 MeV/c. The measurement was at an opening angle of theta_pq=11 degrees, covering a range in missing energy of E_m = 0 to 65 MeV. The R_LT structure function is found to be consistent with zero for E_m > 50 MeV, confirming an earlier study which indicated that R_L vanishes in this region. The integrated strengths of the p- and s-shell are compared with a Distorted Wave Impulse Approximation calculation. The s-shell strength and shape are compared with a Hartree Fock-Random Phase Approximation calculation. The DWIA calculation overestimates the cross sections for p- and s-shell proton knockout as expected, but surprisingly agrees with the extracted R_LT value for both shells. The HF-RPA calculation describes the data more consistently, which may be due to the inclusion of 2-body currents in this calculation., Comment: 8 Pages LaTex, 5 postscript figures. Submitted to Phys. Rev. C