Andrey Mysovsky
Andrey Mysovsky
Irkutsk State Technical University
Verified email at igc.irk.ru
Title
Cited by
Cited by
Year
Structure and properties of defects in amorphous silica: new insights from embedded cluster calculations
PV Sushko, S Mukhopadhyay, AS Mysovsky, VB Sulimov, A Taga, ...
Journal of Physics: Condensed Matter 17 (21), S2115, 2005
882005
Calibration of embedded-cluster method for defect studies in amorphous silica
AS Mysovsky, PV Sushko, S Mukhopadhyay, AH Edwards, AL Shluger
Physical Review B 69 (8), 085202, 2004
612004
Structure and properties of oxygen centers in CaF crystals from ab initio embedded cluster calculations
AS Mysovsky, PV Sushko, EA Radzhabov, M Reichling, AL Shluger
Physical Review B 84 (6), 064133, 2011
232011
Optical properties and transformation mechanism of oxygen centres and their aggregates in CaF2 crystals
AS Mysovsky, EA Radzhabov, M Reichling, AL Shluger, PV Sushko
physica status solidi (c) 2 (1), 392-396, 2005
172005
Modelling the structure of Zr-rich Pb (Zr 1− x Ti x) O 3, x= 0.4 by a multiphase approach
A Bogdanov, A Mysovsky, CJ Pickard, AV Kimmel
Physical Chemistry Chemical Physics 18 (40), 28316-28324, 2016
112016
The Refinement of Self-Trapped Excitons Structure in CaFand SrFCrystals: An Ab Initio Study
A Mysovsky, E Radzhabov
IEEE Transactions on Nuclear Science 57 (3), 1200-1203, 2010
92010
Structure and optical properties of copper impurity in LiF and NaF crystals from ab initio calculations
A Myasnikova, A Mysovsky, A Paklin, A Shalaev
Chemical Physics Letters 633, 218-222, 2015
82015
Theoretical modeling of the structure of tilt grain boundaries in crystalline silicon
VY Lazebnych, AS Mysovsky
Physics of the Solid State 54 (12), 2357-2361, 2012
82012
Ab Initio Calculation of Charge-Transfer Absorption in CaF and SrF Crystals With Eu and Yb Impurities
A Myasnikova, E Radzhabov, A Mysovsky
IEEE Transactions on Nuclear Science 57 (3), 1193-1195, 2010
82010
Cadmium centres in alkaline‐earth fluoride crystals
E Radzhabov, A Mysovsky, A Egranov, A Nepomnyashikh, T Kurobori
physica status solidi (c) 2 (1), 388-391, 2005
82005
Ab initio and atomistic simulation of local structure and defect segregation on the tilt grain boundaries in silicon
VY Lazebnykh, AS Mysovsky
Journal of Applied Physics 118 (13), 135704, 2015
72015
First Principle Calculation of Absorption Spectra of and Ions in Alkaline Earth Fluorides
A Myasnikova, A Mysovsky, E Radzhabov
IEEE Transactions on Nuclear Science 59 (5), 2065-2068, 2012
62012
Ab initio calculation of BaF2 cross-luminescence spectrum
A Myasnikova, E Radzhabov, A Mysovsky
Journal of Luminescence 129 (12), 1578-1580, 2009
62009
STE in CaF2 crystal: modeling diffuse excited states
AS Mysovsky, EA Radzhabov, M Reichling, AL Shluger, PV Sushko
Изв. вузов. Физика. Приложение, 101-104, 2006
52006
Ab initio study of the distribution of point defects at grain boundaries in crystalline silicon
VY Lazebnykh, AS Mysovsky
JETP letters 98 (2), 76-79, 2013
42013
Theoretical study of Ce2+ cubic centres in alkaline earth fluoride crystals
N Popov, A Mysovsky, R Shendrik, E Radzhabov
Radiation Measurements 90, 55-58, 2016
32016
Cross luminescence of BaF2 crystal: Ab initio calculation
AS Myasnikova, AS Mysovsky, EA Radzhabov
Optics and Spectroscopy 114 (3), 406-413, 2013
32013
Impurity Luminescence in : and : Crystals
AS Myasnikova, EA Radzhabov, AS Mysovsky, VA Shagun
IEEE Transactions on Nuclear Science 55 (3), 1133-1137, 2008
32008
Theoretical study of divalent samarium defects in lanthanum fluoride crystals
NV Popov, AS Mysovsky, NG Chuklina, EA Radzhabov
Bulletin of the Russian Academy of Sciences: Physics 81 (9), 1141-1145, 2017
22017
First-principles study of electronic structure of Ce 3+ centres in alkaline-earth fluorides including spin-orbit and scalar relativistic effects
NV Popov, EA Radzhabov, AS Mysovsky
IOP Conference Series. Materials Science and Engineering (Online) 80 (1), 2015
22015
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Articles 1–20