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Structure-property relationships in cubic cuprous iodide: A novel view on stability, chemical bonding, and electronic properties

The Journal of chemical physics, 2017-02, Vol.146 (6), p.064706-064706

2017

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Enhanced vibronic interaction caused by local lattice symmetry lowering in the (Fe, Mg)As2 ternary system

Journal of applied physics, 2018-04, Vol.123 (16)

2018

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Materials properties of magnesium and calcium hydroxides from first-principles calculations

Computational materials science, 2014-12, Vol.95, p.693-705

2014

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Understanding the electron-phonon interaction in polar crystals: Perspective presented by the vibronic theory

Journal of physics. Conference series, 2017-05, Vol.833 (1), p.12022

2017

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Combined spectroscopic and DFT studies of local defect structures in beta-tricalcium phosphate doped with Nd(III)

Journal of alloys and compounds, 2021-10, Vol.877, p.160305, Article 160305

2021

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Excitons in Mg(OH)2 and Ca(OH)2 from ab initio calculations

Solid state communications, 2014-09, Vol.193, p.11-15

2014

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Experimental studies of thorium ion implantation from pulse laser plasma into thin silicon oxide layers

Laser physics letters, 2018-05, Vol.15 (5), p.56101

2018

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Modeling of self-localized vibrations and defect formation in solids

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 2013-05, Vol.303, p.91-94

2013

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Analytic and geometric properties of photoinduced effects in noncentrosymmetric crystals: Photovoltaic current and optical rectification

Europhysics letters, 2010-12, Vol.92 (6), p.67009

2010

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Electronic excitations and self-trapping of electrons and holes in CaSO4

Physica scripta, 2014-04, Vol.89 (4)

2014

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FeAs sub(2) formation and electronic nematic ordering: Analysis in terms of structural transformations

Physical review. B, 2016-02, Vol.93 (6)

2016

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Electronic excitations and self-trapping of electrons and holes in CaSO sub(4)

Physica scripta, 2014-04, Vol.89 (4), p.1-6

2014

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Electronic excitations and self-trapping of electrons and holes in CaSO 4

Physica scripta, 2014-04, Vol.89 (4), p.44013

2014

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Strong Effect of Anionic Boron-Induced Bonding in LiBSi2

Inorganic chemistry, 2017-09, Vol.56 (17), p.10815-10823

Pishtshev, Aleksandr

2017

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Strong Effect of Anionic Boron-Induced Bonding in LiBSi 2

Inorganic chemistry, 2017-09, Vol.56 (17), p.10815-10823

Pishtshev, Aleksandr

2017

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Exploring the anion chemical space of Ln2OF2−xClxH2 (Ln = Y, La, Gd): a model of electroelastic material with high mechanical sensitivity and energy harvesting

Materials horizons, 2021-02, Vol.8 (2), p.577-588

2021

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Conceptual Design of Yttrium Oxyhydrides: Phase Diagram, Structure, and Properties

Crystal growth & design, 2019-05, Vol.19 (5), p.2574-2582

2019

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Orthogonal chemistry in the design of rare-earth metal oxyhydrides

Pure and applied chemistry, 2021-11, Vol.93 (11), p.1293-1299

2021

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Theoretical Design of Effective Multilayer Optical Coatings Using Oxyhydride Thin Films

physica status solidi (b), 2021-10, Vol.258 (10), p.n/a

2021

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Role of oxygen in materials properties of yttrium trihydride

Solid state communications, 2014-09, Vol.194, p.39-42

2014

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Exploring the anion chemical space of Ln 2 OF 2−x Cl x H 2 (Ln = Y, La, Gd): a model of electroelastic material with high mechanical sensitivity and energy harvesting

Materials horizons, 2021-02, Vol.8 (2), p.577-588

2021

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Exploring the anion chemical space of LnOFClH (Ln = Y, La, Gd): a model of electroelastic material with high mechanical sensitivity and energy harvesting

Materials horizons, 2021-02, Vol.8 (2), p.577-588

2021

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On Prediction of a Novel Chiral Material Y2H3O(OH): A Hydroxyhydride Holding Hydridic and Protonic Hydrogens

Materials, 2020-02, Vol.13 (4), p.994

2020

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Electron–TO-phonon interaction in polar crystals

Physica. B, Condensed matter, 2011-04, Vol.406 (8), p.1586-1591

Pishtshev, Aleksandr

2011

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Computational Prediction of Ferro‐ and Piezoelectricity in Lead‐Free Oxyhydrides Ln2H4O (Ln = Y, La)

Advanced theory and simulations, 2019-12, Vol.2 (12), p.n/a

2019

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Structure-property relationships in cubic cuprous iodide: A novel view on stability, chemical bonding, and electronic properties

Enhanced vibronic interaction caused by local lattice symmetry lowering in the (Fe, Mg)As2 ternary system

Materials properties of magnesium and calcium hydroxides from first-principles calculations

Understanding the electron-phonon interaction in polar crystals: Perspective presented by the vibronic theory

Combined spectroscopic and DFT studies of local defect structures in beta-tricalcium phosphate doped with Nd(III)

Excitons in Mg(OH)2 and Ca(OH)2 from ab initio calculations

Experimental studies of thorium ion implantation from pulse laser plasma into thin silicon oxide layers

Modeling of self-localized vibrations and defect formation in solids

Analytic and geometric properties of photoinduced effects in noncentrosymmetric crystals: Photovoltaic current and optical rectification

Electronic excitations and self-trapping of electrons and holes in CaSO4

FeAs sub(2) formation and electronic nematic ordering: Analysis in terms of structural transformations

Electronic excitations and self-trapping of electrons and holes in CaSO sub(4)

Electronic excitations and self-trapping of electrons and holes in CaSO 4

Strong Effect of Anionic Boron-Induced Bonding in LiBSi2

Strong Effect of Anionic Boron-Induced Bonding in LiBSi 2

Exploring the anion chemical space of Ln2OF2−xClxH2 (Ln = Y, La, Gd): a model of electroelastic material with high mechanical sensitivity and energy harvesting

Conceptual Design of Yttrium Oxyhydrides: Phase Diagram, Structure, and Properties

Orthogonal chemistry in the design of rare-earth metal oxyhydrides

Theoretical Design of Effective Multilayer Optical Coatings Using Oxyhydride Thin Films

Role of oxygen in materials properties of yttrium trihydride

Exploring the anion chemical space of Ln 2 OF 2−x Cl x H 2 (Ln = Y, La, Gd): a model of electroelastic material with high mechanical sensitivity and energy harvesting

Exploring the anion chemical space of LnOFClH (Ln = Y, La, Gd): a model of electroelastic material with high mechanical sensitivity and energy harvesting

On Prediction of a Novel Chiral Material Y2H3O(OH): A Hydroxyhydride Holding Hydridic and Protonic Hydrogens

Electron–TO-phonon interaction in polar crystals

Computational Prediction of Ferro‐ and Piezoelectricity in Lead‐Free Oxyhydrides Ln2H4O (Ln = Y, La)

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