The thermal, mechanical, catalytic and adsorptive properties, etc. are the key factors
dominating the applied field of precious metal materials. High temperature alloys doped by …

As a new type of laminate materials, the MAB phase Fe 2 AlB 2 is attractive due to its near-
room magnetocaloric properties. In this work, we propose the energy-strain approach to the …

The density functional theory (DFT) and the quasi-harmonic Debye model are used to
investigate the structural, electronic, elastic and thermodynamic properties of Rh 3 Sc …

The structural and elastic properties of the L1 2 structure Ir 3 Nb and Ir 3 V under pressure
have been investigated by means of the first principles calculations based on the density …

The structural, elastic and related properties, electronic properties, thermodynamic, and
vibrational properties of the V 3 X (X= Fe, Co, Ni) intermetallic compounds using the plane …

The phase stability, elastic and electronic properties of binary Hf–Rh compounds have been
studied using first-principles calculations based on density functional theory. The equilibrium …

Phase equilibria in the Hf–Rh–Ir system at subsolidus temperatures (about 20-50° C below
solidus temperatures) were studied using optical microscopy, scanning electron microscopy …

In this study, the structural, electronic, magnetic, and mechanical properties of perovskite
oxides PbM 1/2 Nb 1/2 O3 (M= Fe, Co and Ni) are investigated. The systems are treated in …

The characteristics of the electronic and phonon subsystems of lanthanum tetraboride (LaB
4) studied using first-principles calculations. The calculated lattice parameters, as well as the …

Abstract M 2 P t 2 O 7 (M= S c, Y, and L a) pyrochlores, which are crystalline in face centered
cubic (FCC) structure, have been investigated by Generalized Gradient Approximation …