50 citations · 88 across the 12 of their papers we have counts for
12 papers
How to enhance the applicability of Murnaghan equation of state
V. V. Bannikov
The paper presents the brief overview of known isothermal equations of state for solids and of theoretical background to construct them, focusing on widely used Murnaghan equation.…
Structural, electronic properties and the features of chemical bonding in layered 1111-oxyarsenides LaRhAsO and LaIrAsO: ab initio modeling
V. V. Bannikov, I. R. Shein
The comparative study of structural, electronic properties, topology of the Fermi surface, and the features of chemical bonding in layered 1111-oxyarsenides LaRhAsO and LaIrAsO has…
Structural, elastic and electronic properties of Ir-based carbides-antiperovskites Ir3MC (M = Ti, Zr, Nb and Ta) as predicted from first-principles calculations
Slava Bannikov, Igor. R. Shein, Dmitry V. Suetin
Structural, elastic, electronic properties and the features of inter-atomic bonding in hypothetical Ir-based carbides-antiperovskites Ir3MC (M=Ti, Zr, Nb and Ta), as predicted from…
Elastic, electronic and magnetic properties of new oxide perovskite BaVO3: a first-principles study
V. V. Bannikov
The structural, elastic, magnetic properties, as well as electronic structure and chemical bonding picture of new oxide 3d1-perovskite BaVO3, recently synthesized, were systematica…
Trends in structural, electronic properties, Fermi surface topology, and inter-atomic bonding in the series of ternary layered dichalcogenides KNi2S2, KNi2Se2, and KNi2Te2 from first principles calculations
V. V. Bannikov, A. L. Ivanovskii
By means of the FLAPW-GGA approach, we have systematically studied the structural and electronic properties of tetragonal dichalcogenides KNi2Ch2 (Ch = S, Se, and Te). Our results…
Electronic band structure and inter-atomic bonding in layered 1111-like Th-based pnictide oxides ThCuPO, ThCuAsO, ThAgPO, and ThAgAsO from first principles calculations
V. V. Bannikov, I. R. Shein, A. L. Ivanovskii
First-principles FLAPW-GGA band structure calculations were employed to examine the structural, electronic properties and the chemical bonding picture for four ZrCuSiAs-like Th-bas…