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V. V. Bannikov

Publications and source records attributed to V. V. Bannikov.

11 recordsLinked to original sources

How to enhance the applicability of Murnaghan equation of state

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. Since the latter has a limited range of application, failing to reproduce reliably both near-equilibrium and high-pressure regions simultaneously, the paper proposes simple, but rather efficient way to improve it. The suggested modification favors its applicability at high pressures, allowing to expand considerably the region of reliable reproducing of experimental or computational data. The proposed improved equation has been tested in fitting of U(V) data, obtained within ab initio computations, as well as of experimental V-P data for a representative selection of solids. In comparison with ordinary Murnaghan equation, it has found significant advantages, extending the range, where the computational data may be reproduced trustworthy (from the equilibrium state to the pressures, appreciably higher, the ordinary equation could). As for the fitting of experimental data, the proposed improved Murnaghan equation reproduces them, in the presented examples, at least not worse than other well-known equations (Vinet, Birch-Murnaghan, Mao) do. Some aspects of fitting process, as well as some alternative approaches to obtain the proposed equation of state in various forms are also discussed.

cond-mat.mtrl-sci↗

Structural, electronic properties and the features of chemical bonding in layered 1111-oxyarsenides LaRhAsO and LaIrAsO: ab initio modeling

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 been performed based on the results of ab initio modeling of their electronic structure. It was established that only weak sensitivity with respect both to electron and hole doping is expected for LaIrAsO being non-magnetic metal, however, the Rh-containing compound should be characterized with weak band magnetism, and the hole doping is expected to be able to move its ground state away from the boundary of magnetic instability. The mentioned feature allows to consider LaRhAsO oxyarsenide as a possible "electron analogue" of LaFeAsO compound being the initial phase for the layered FeAs-superconductors.

cond-mat.mtrl-sci↗

Elastic, electronic and magnetic properties of new oxide perovskite BaVO3: a first-principles study

The structural, elastic, magnetic properties, as well as electronic structure and chemical bonding picture of new oxide 3d1-perovskite BaVO3, recently synthesized, were systematically investigated involving the first-principles FLAPW-GGA calculations. The obtained results are discussed in comparison with available experimental data, as well as with those obtained before for isostructural and isoelectronic SrVO3 perovskite.

cond-mat.mtrl-sci↗

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

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 show that replacements of chalcogens (S -> Se -> Te) lead to anisotropic deformations of the crystals structure, which are related to the strong anisotropic character of the inter-atomic bonds, where inside the [Ni2Ch2] blocks, mixed covalent-ionic-metallic bonds occur, whereas between the adjacent [Ni2Ch2] blocks and K atomic sheets, ionic bonds emerge. We found that in the sequence KNi2S2 -> KNi2Se2 -> KNi2Te2 (i) the overall band structure (where the near-Fermi valence bands are due mainly to the Ni states) is preserved, but the width of the common valence band and the widths of the separate subbands and the gaps decrease; (ii) the total DOSs at the Fermi level also decrease; and (iii) for the Fermi surfaces, the most appreciable changes are demonstrated by the hole-like sheets, when a necklace-like topology is formed for the 2D-like sheets and the volume of the closed pockets decreases. Some trends in structural and electronic parameters for ThCr2Si2-type layered dichalcogenides, KNi2Ch2, KFe2Ch2, KCo2Se2, are discussed.

cond-mat.mtrl-sci↗

Electronic band structure and inter-atomic bonding in layered 1111-like Th-based pnictide oxides ThCuPO, ThCuAsO, ThAgPO, and ThAgAsO from first principles calculations

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-based quaternary pnictide oxides ThCuPO, ThCuAsO, ThAgPO, and ThAgAsO. These compounds were found to be semimetals and may be viewed as "intermediate" systems between two main isostructural groups of superconducting and semiconducting 1111 phases. The Th 5f states participate actively in the formation of valence bands and the Th 5f states for ThMPnO phases are itinerant and partially occupied. We found also that the bonding picture in ThMPnO phases can be classified as a high-anisotropic mixture of ionic and covalent contributions: inside [Th2O2] and [M2Pn2] blocks, mixed covalent-ionic bonds take place, whereas between the adjacent [Th2O2]/[M2Pn2] blocks, ionic bonds emerge owing to [Th2O2] \to [M2Pn2] charge transfer.

cond-mat.mtrl-sci↗

Magnetic and electronic properties of nitrogen-doped lanthanum sesquioxide La2O3 as predicted from first principles

Using the ab initio FLAPW-GGA method we examine the electronic and magnetic properties of nitrogen-doped non-magnetic sesquioxide La2O3 emphasizing the role of doping sites in the occurrence of d0-magnetism. We predict the magnetization of La2O3 induced by nitrogen impurity in both octahedral and tetrahedral sites of the oxygen sublattice. The most interesting results are that (i) the total magnetic moments (about 1 μB per supercells) are independent of the doping site, whereas (ii) the electronic spectra of these systems differ drastically: La2O3:N with six-fold coordinated nitrogen behaves as a narrow-band-gap magnetic semiconductor, whereas with four-fold coordinated nitrogen is predicted to be a magnetic half-metal. This effect is explained taking into account the differences in N-2pz versus N-2px,y orbital splitting for various doping sites. Thus, the type of the doping site is one of the essential factors for designing of new d0-magnetic materials with promising properties.

cond-mat.mtrl-sci↗

Elastic and electronic properties of hexagonal rhenium sub-nitrides Re3N and Re2N in comparison with hcp-Re and wurtzite-like rhenium mononitride ReN

Very recently, two new hexagonal rhenium sub-nitrides Re3N and Re2N, which belong to a rather rare group of known metal-rich (M/N > 1) nitrides of heavy 4d,5d metals, have been successfully synthesized, and their potential technological applications as ultra-incompressible materials have been proposed. In this work we present a detailed ab initio study of novel rhenium sub-nitrides in comparison with hcp-Re and wurtzite-like rhenium mono-nitride ReN, with the purpose to evaluate the trends of the elastic, electronic properties and chemical bonding in the series of these hexagonal systems as a function of the Re/N stoichiometry: Re \rightarrow Re3N \rightarrow Re2N \rightarrow ReN.

cond-mat.mtrl-sci↗

First-Principles Prediction of Novel Magnetic Materials Based on ZrCuSiAs-like Semiconducting Pnictide-Oxides

We assumed that significant enlargement of the functional properties of the family of quaternary ZrCuSiAs-like pnictide-oxides, often called also as 1111 phases, which are known now first of all as parent phases for new FeAs superconductors, may be achieved by replacement of nonmagnetic ions by magnetic ions in semiconducting ZrCuSiAs-like phases. We checked this assumption by means of first-principles FLAPW-GGA calculations using a wide-band-gap semiconductor YZnAsO doped with Mn, Fe, and Co as an example. Our main finding is that substitution of Mn, Fe, and Co for Zn leads to drastic transformations of electronic and magnetic properties of the parent material: as distinct from the non-magnetic YZnAsO, the examined doped phases YZn0.89Mn0.11AsO, YZn0.89Fe0.11AsO, and YZn0.89Co0.11AsO behave as a magnetic semiconductor, a magnetic half-metal or as a magnetic gapless semi-metal, respectively.

cond-mat.mtrl-sci↗

Stability, structural, elastic and electronic properties of RuN polymorphs from first-principles calculations

First-principles calculations through a FLAPW-GGA method for six possible polymorphs of ruthenium mononitride RuN with various atomic coordination numbers CNs: cubic zinc blende (ZB) and cooperite PtS-like structures with CNs = 4; cubic rock-salt (RS), hexagonal WC-like and NiAs-like structures with CNs = 6 and cubic CsCl-like structure with CN = 8 indicate that the most stable is ZB structure, which is much more preferable for RuN than the recently reported RS structure for synthesized RuN samples. The elastic and electronic properties of ZB-RuN were investigated and discussed in comparison with those for RS-RuN polymorph.

cond-mat.mtrl-sci↗

Electronic and elastic properties of new nitrogen-containing perovskite-like superconductor ZnNNi3

Full-potential linearized augmented plane wave (FP-LAPW) method with the generalized gradient approximation (GGA) for the exchange-correlation potential has been applied for the study of structural, elastic and electronic properties of the newly synthesized nitrogen-containing perovskite-like superconductor ZnNNi3. The optimized lattice parameter, independent elastic constants (C11, C12 and C44), bulk modulus B, compressibility betta, and shear modulus G are evaluated. The band structure, total and site- projected l- decomposed DOSs, the shape of the Fermi surface, the Sommerfeld coefficient and the molar Pauli paramagnetic susceptibility for this novel anti-perovskite are obtained and analyzed in comparison with related anti-perovskites ZnCNi3 and MgCNi3

cond-mat.supr-con↗

Electronic band structures and intra-atomic interactions in layered quaternary oxyarsenides LaZnAsO and YZnAsO

First-principle FLAPW-GGA band structure calculations are employed to obtain the structural, electronic properties and chemical bonding picture for two related layered phases, namely, quaternary oxyarsenides LaZnAsO and YZnAsO. These compounds are found to be direct-transition type semiconductors with the GGA gaps of about 0.65-1.30 eV. The peculiarities of chemical bonding in these phases are investigated and discussed in comparison with quaternary oxyarsenide LaFeAsO - a basic phase for the newly discovered 26-52K superconductors.

cond-mat.mtrl-sci↗