We present results of an unbiased structure search for stable ruthenium silicide compounds
with various stoichiometries, using a recently developed technique that combines particle …

In this study, we have performed first-principles density functional theory (DFT) calculations
to investigate pressure and composition effects on the structural, elastic, and electronic …

We report on the structural, magnetic, and transport properties of a set of high-pressure-
synthesized compounds Mn 1− x Rh x Ge (0≤ x≤ 1) with chiral magnetic ordering. The …

Abstract The Fe–Ni–Si system is potentially a very important component of terrestrial
planetary cores. However, at present, even the behaviour of the FeSi and NiSi end members …

As hard and refractory materials with high chemical resistance and mechanical strength,
lanthanide hexaborides (LnB 6) have attracted much attention. Among the family of LnB 6 …

To explore the structure and phase stabilities of transition metal silicides under high
pressure, we report a systematic study of the high-pressure structural evolution of MnSi …

Recently, it was shown that materials with certain crystal structures can exhibit multifold
band crossings with large topological charges. CoSi is one such material that belongs to …

The structural phase transition, electronic and transport properties of RuSi intermetallic
compound has been studied using density functional theory (DFT). The pressure induced …

Band structure, Fermi surface, and phonon dispersions of noncentrosymmetric B20-type
RhGe are calculated ab initio for the first time and their evolution with increasing pressure is …

The present work represents a theoretical investigation based on FP-(L) APW+ lo method of
structural properties, mechanical stability and electronic properties of Co 1-x Os x Si as well …