Related papers: Structure and superconductivity in the binary Re$_…
Since the first report of a high entropy alloy (HEA) superconductor in 2014, HEAs have continued to captivate the interest of superconducting researchers. Owing to the significant degree of disorder inherent in these systems, they serve as…
The change in the composition of Pb$_{1-x}$Sn$_x$Te IV-VI semiconductor or in its lattice parameter can drive a transition from the topologically trivial to the topological crystalline insulator (TCI), crossing a region where the alloy is…
Specific heat studies of the Sr$_{1-x}$Ba$_x$Mn$_{1-y}$Ti$_y$O$_3$ polycrystalline samples performed by the relaxation and DSC methods over the temperature range 2 - 450 K are reported. Anomalies accompanying the…
Structures and parameters of some high and low temperature superconductors (HTSC, LTSC) are considered basing on the alternative estimate of the O2- ion radius magnitude (0.5-0.6) A. Phase transitions into the superconducting state are…
Recent experiments demonstrate a "robust superconductivity phenomenon" in niobium-based alloys, where the superconducting state remains intact and the critical temperature ($T_c$) is largely unaffected by external pressure well above tens…
In this work, global search for crystal structures of ternary Mg-Sc-H hydrides (Mg$_x$Sc$_y$H$_z$) under high pressure ($100 \le P \le 200$ GPa) were performed using the evolutionary algorithm and first-principles calculations. Based on…
The superconducting high-entropy alloys (HEAs) recently attract considerable attention due to their exciting properties, such as the robustness of superconductivity against atomic disorder and extremely high-pressure. The well-studied…
The atomic-scale determination of hydrogen positions in MoSH monolayers remains experimentally challenging, and existing studies are confined to Janus-type configurations. Here, we combine high-throughput structural screening with…
Iron-chalcogenide superconductors FeSe$_{1-x}$S$_x$ possess unique electronic properties such as non-magnetic nematic order and its quantum critical point. The nature of superconductivity with such nematicity is important for understanding…
Polymeric methyltrioxorhenium, {(CH_{3})_{0.92}ReO_{3}}_{\infty} (poly-MTO), is the first member of a new class of organometallic hybrids which adopts the structural pattern and physical properties of classical perovskites in two dimensions…
Precise structural information on the Mg1-xAlxB2 superconductors in the vicinity of x 0.5 is derived from high-resolution synchrotron X-ray powder diffraction measurements. We find that a hexagonal superstructure, accompanied by doubling of…
The composition dependence of the structural transition between the monoclinic 1T$^{\prime}$ and orthorhombic T$_{d}$ phases in the Mo$_{1-x}$W$_{x}$Te$_{2}$ Weyl semimetal was investigated by elastic neutron scattering on single crystals…
It is a well-established fact that the physical properties of compounds follow their crystal symmetries. This has especially pronounced implications on emergent collective quantum states in materials. Specifically, the effect of crystal…
The structural, electronic, mechanical and thermodynamic properties of (Ti1-xMox)2AlC (0 < x < 0.20) were explored via density functional theory. The obtained lattice constants agree well with the experimental values. The electronic band…
The solid solution of antimonide-oxides Ba1-xKxTi2Sb2O (0 < x < 1) has been synthesized by solid-state reactions and characterized by X-ray powder diffraction (CeCr2Si2C-type structure; P4/mmm, Z = 1). The crystal structure consists of…
We have studied the electronic structure of 3d transition-metal- MgB_{2} alloys, Mg_{0.97}TM_{0.03}B_{2}, (TM\equiv Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Zn) using KKR-CPA method in the atomic-sphere approximation. For unpolarized…
We investigate the nature of the time-reversal breaking pairing state in the hole-doped monolayer MoS$_{2}$ on the basis of the realistic three-orbital attractive Hubbard-like model with the atomic spin-orbit coupling. Due to the multi-band…
Molecular orbital (MO) systems with clusters of heavy transition metal (TM) ions are one of the most important classes of model materials for studying the interplay between local physics and effects of itinerancy. Despite a large number of…
By using mostly the muon-spin rotation/relaxation ($\mu$SR) technique, we investigate the superconductivity (SC) of Nb$_5$Ir$_{3-x}$Pt$_x$O ($x = 0$ and 1.6) alloys, with $T_c = 10.5$ K and 9.1 K, respectively. At a macroscopic level, their…
MnBi$_2$Te$_4$ is a promising representative of intrinsic antiferromagnetic topological insulators, which could enable rare quantum mechanical effects like the quantum anomalous Hall effect. Especially at low temperatures, numerous studies…