Related papers: Physical properties of noncentrosymmetric tungsten…
The relationship between charge density wave (CDW) orders and superconductivity in arsenide superconductor SrPt$_2$As$_2$ with $T_c$ = 5.2 K which crystallizes in the CaBe$_2$Ge$_2$-type structure was studied by $^{75}$As nuclear magnetic…
Spin-triplet superconductivity is known to be a rare quantum phenomenon. Here we show that nonsymmorphic crystalline symmetries can dramatically assist spin-triplet superconductivity in the presence of spin-orbit coupling. Even with a weak…
We observed superconductivity ($T_{c}$ $\simeq$2-3 K) in Li$_{x}$RhB$_{y}$ intermetallics wherein $x$ and $y$ vary over a wide compositional range. The crystal structure consists of cubic unit-cell ($a$ $\simeq$ 12.1 \AA ) with…
Recently superconductivity and topological charge-density wave (CDW) were discovered in the Kagome metals $A$V$_3$Sb$_5$ ($A$ = Cs, Rb, and K), which have an ideal Kagome lattice of vanadium. Here we report resistance measurements on thin…
To examine the thermodynamic properties of Pr$_{2}$Ba$_{4}$Cu$_{7}$O$_{15-\delta }$ compounds with metallic CuO double chains, we measured the specific heats of superconducting and non-superconducting polycrystalline samples at low…
The structure and transport properties of SiO2-Al2O3 melts containing 13 mol% and 47 mol% Al2O3 are investigated by means of large scale molecular dynamics computer simulations. The interactions between the atoms are modelled by a pair…
In materials without an inversion center of symmetry the spin degeneracy of the conducting band is lifted by an antisymmetric spin orbit coupling (ASOC). Under such circumstances, spin and parity cannot be separately used to classify the…
We have synthesized polycrystalline samples of the noncentrosymmetric superconductor Mo3Al2C by arc and RF melting, measured its transport, magnetic and thermodynamic properties, and computed its band structure. Experimental results…
We report temperature dependent ac susceptibility ($\chi$) measurements on a high quality single crystal of Tb$_2$PdSi$_3$, crystallizing in a AlB$_2$-derived hexagonal structure. This compound is found to exhibit features attributable to…
The effects of absence of inversion symmetry on superconducting states are investigated theoretically. In particular we focus on the noncentrosymmetric compounds which have the cubic symmetry $O$ like Li$_2$Pt$_3$B. An appropriate and…
In a non-centrosymmetric crystal, the Zeeman interaction of the band electrons with an external magnetic field is highly anisotropic in the momentum space, vanishing along some high-symmetry planes. One of the consequences is that the…
Realization of noncentrosymmetric magnetic Weyl metals is expected to exhibit anomalous transport properties stemming from the interplay of unusual bulk electronic topology and magnetism. Here, we present spin-valve-like magnetoresistance…
Chiral topological semimetals hosting multifold fermions and exotic surface states represent a frontier in topological materials research. Among them, noncentrosymmetric cubic B20 compounds-notably transition-metal silicides and…
Traditionally, the condensation sequence of circumstellar dust is predicted based on the thermodynamic stabilities of specific condensates in the macroscopic bulk phase. However, at the (sub-)nanometer scale clusters with non-crystalline…
We report on the discovery, structural analysis, and the physical properties of Nb$_4$SiSb$_2$ -- a hitherto unknown compound crystallizing in the V$_4$SiSb$_2$-type structure with the tetragonal space group $I4/mcm$ and unit cell…
Spintronics has emerged as a viable alternative to traditional electronics based technologies in the past few decades. While on one hand, the discovery of topological phases of matter with protected spin-polarized states has opened up…
Spin-ladder compounds make interesting analogs of the high-temperature superconductors, because they contain layers of nearly one-dimensional "ladders" consisting of a square array of copper and oxygen atoms. Increasing the number of legs…
Al(110) has been studied for temperatures up to 900 K via ensemble density-functional molecular dynamics. The strong anharmonicity displayed by this surface results in a negative coefficient of thermal expansion, where the first interlayer…
Superconductivity and structural properties of Mg1-xAlxB2 materials have been systematically investigated. Evident modifications in both superconductivity and microstructure are identified to originate from the Al ordering along the c-axis…
We present the results of first-principles molecular-dynamics simulations of molten silicates, based on the density functional formalism. In particular, the structural properties of a calcium aluminosilicate $ [$ CaO-Al$_2$O$_3$-SiO$_2$ $…