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Valence-bond solid as the quantum ground state in honeycomb layered urusovite CuAl ( As O 4 ) O

Physical review. B, Condensed matter and materials physics, 2015-04, Vol.91 (14), Article 144406

2015

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Stereochemistry of silicon in oxygen-containing compounds

Crystallography reports, 2017-01, Vol.62 (1), p.50-59

2017

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Molecular dynamics study of self-radiation damage in mineral matrices

Journal of structural chemistry, 2016-11, Vol.57 (6), p.1243-1262

2016

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Erratum to: Local structure of solid solutions from the computer simulation results and experimental data

Journal of structural chemistry, 2016, Vol.57 (8), p.1694-1694

2016

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Simulation of forsterite protonation by the interatomic potential method

Geochemistry international, 2014-04, Vol.52 (4), p.261-270

2014

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The phase diagram of Na carbonate, an alkaline component of the growth medium of ultradeep diamonds

Doklady earth sciences, 2013-11, Vol.453 (1), p.1106-1109

2013

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Modeling the structure, properties, and point defects of forsterite in the ionic-covalent approximation

Geochemistry international, 2011-10, Vol.49 (10), p.1035-1042

2011

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Atomistic computer modeling of the local structure and mixing properties of Sr-bearing fluorapatite

Moscow University geology bulletin, 2013-11, Vol.68 (6), p.368-379

2013

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Structure and thermodynamic properties of zircon-coffinite solid solutions according to the semiempirical atomistic simulation data

Glass physics and chemistry, 2013-03, Vol.39 (2), p.182-192

2013

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Crystal-Melt Partition Coefficients of Impurities in Forsterite, Mg2SiO4: Experimental Determination, Crystal-Chemical Analysis, and Thermodynamic Evaluation

Inorganic materials, 2005-06, Vol.41 (6), p.627-638

2005

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Comparative analysis of inclusions in Uralian alexandrite, Tanzanian chrysoberyl, and several synthetic samples

Moscow University geology bulletin, 2014, Vol.69 (1), p.41-46

2014

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Problem of optimization of bond valence model parameters (as exemplified by managanese in different oxidation states)

Doklady. Physical chemistry (1991), 2006-06, Vol.408 (2), p.152-155

Urusov, V. S.

2006

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Distortion of Mn3+F6 octahedra and Mn-F bond valence model parameters in inorganic crystals

Doklady. Physical chemistry (1991), 2006-06, Vol.408 (2), p.169-174

Urusov, V. S.

2006

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Atomistic computer modeling of the local structure and mixing properties of a grossular-uvarovite solid solution

Moscow University geology bulletin, 2013-03, Vol.68 (2), p.72-78

2013

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Vanadium in forsterite: oxidation states and structural localization in the crystals grown by the Czochralski technique

Optical materials, 2002-05, Vol.19 (3), p.319-328

2002

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Choice of the supercell with the optimum atomic configuration in simulation of disordered solid solutions

Glass physics and chemistry, 2008-02, Vol.34 (1), p.9-18

2008

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Terms of parity and distortion of coordination polyhedra in inorganic crystal chemistry

Journal of structural chemistry, 2014-12, Vol.55 (7), p.1277-1292

Urusov, V. S.

2014

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Distortion of Mo6+O6 octahedra and bond valence model parameters for Mo-O bonds in inorganic crystals

Doklady. Physical chemistry (1991), 2008-03, Vol.419 (1), p.59-63

Urusov, V. S.

2008

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Atomic modeling and prediction of the structure, energy characteristics of point defects, and thermodynamic and elastic properties of the simple and complex beryllium oxides

Glass physics and chemistry, 2009-12, Vol.35 (6), p.613-619

2009

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Role of Russian scientists in the discovery of X-ray crystallographic analysis in the beginning of the scientific revolution of the 20th century

Journal of structural chemistry, 2014-12, Vol.55 (7), p.1200-1205

Urusov, V. S.

2014

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Study of structural and valence state of Cr and Fe in chrysoberyl and alexandrite with EPR and Mössbauer spectroscopy

Moscow University geology bulletin, 2011-04, Vol.66 (2), p.102-107

2011

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New formulation of the distortion theorem and distortion of Mn3+O6 octahedra in inorganic crystals

Doklady. Physical chemistry (1991), 2006-05, Vol.408 (1), p.137-141

Urusov, V. S.

2006

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Principles and criteria for the choice and refinement of structural models in inorganic crystal chemistry

Crystallography reports, 2004-07, Vol.49 (4), p.559-572

Urusov, V. S.

2004

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Radiation resistance of LaPO4 (monazite structure) and YbPO4 (zircon structure) from data of computer simulation

Physics of the solid state, 2013-09, Vol.55 (9), p.1929-1935

2013

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Local structure of solid solutions from the computer simulation results and experimental data

Journal of structural chemistry, 2015-07, Vol.56 (4), p.737-751

2015

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Valence-bond solid as the quantum ground state in honeycomb layered urusovite CuAl ( As O 4 ) O

Stereochemistry of silicon in oxygen-containing compounds

Molecular dynamics study of self-radiation damage in mineral matrices

Erratum to: Local structure of solid solutions from the computer simulation results and experimental data

Simulation of forsterite protonation by the interatomic potential method

The phase diagram of Na carbonate, an alkaline component of the growth medium of ultradeep diamonds

Modeling the structure, properties, and point defects of forsterite in the ionic-covalent approximation

Atomistic computer modeling of the local structure and mixing properties of Sr-bearing fluorapatite

Structure and thermodynamic properties of zircon-coffinite solid solutions according to the semiempirical atomistic simulation data

Crystal-Melt Partition Coefficients of Impurities in Forsterite, Mg2SiO4: Experimental Determination, Crystal-Chemical Analysis, and Thermodynamic Evaluation

Comparative analysis of inclusions in Uralian alexandrite, Tanzanian chrysoberyl, and several synthetic samples

Problem of optimization of bond valence model parameters (as exemplified by managanese in different oxidation states)

Distortion of Mn3+F6 octahedra and Mn-F bond valence model parameters in inorganic crystals

Atomistic computer modeling of the local structure and mixing properties of a grossular-uvarovite solid solution

Vanadium in forsterite: oxidation states and structural localization in the crystals grown by the Czochralski technique

Choice of the supercell with the optimum atomic configuration in simulation of disordered solid solutions

Terms of parity and distortion of coordination polyhedra in inorganic crystal chemistry

Distortion of Mo6+O6 octahedra and bond valence model parameters for Mo-O bonds in inorganic crystals

Atomic modeling and prediction of the structure, energy characteristics of point defects, and thermodynamic and elastic properties of the simple and complex beryllium oxides

Role of Russian scientists in the discovery of X-ray crystallographic analysis in the beginning of the scientific revolution of the 20th century

Study of structural and valence state of Cr and Fe in chrysoberyl and alexandrite with EPR and Mössbauer spectroscopy

New formulation of the distortion theorem and distortion of Mn3+O6 octahedra in inorganic crystals

Principles and criteria for the choice and refinement of structural models in inorganic crystal chemistry

Radiation resistance of LaPO4 (monazite structure) and YbPO4 (zircon structure) from data of computer simulation

Local structure of solid solutions from the computer simulation results and experimental data

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