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Yu. M. Basalaev

Observed names: YU.M. BASALAEV, Yu M Basalaev, Yu.M. Basalaev, Yury M. Basalaev, Yury M. Basalaev
ORCID: 0000-0002-6779-6109
Observed ORCID: 0000-0002-6779-6109
OpenAlex ID: A5077849470
Lattice dynamics of chalcopyrite semiconductors LiAlTe2, LiGaTe2 and LiInTe2
2008 · A. V. Kosobutsky, Yu. M. Basalaev, et al. · physica status solidi (b) · 51
First principles study of electronic structure and optical properties of LiMTe2 (M=Al, Ga, In) crystals
2010 · A.V. Kosobutsky, Yu.M. Basalaev · Journal of Physics and Chemistry of Solids · 47
Electronic band structure of LiInSe2: A first-principles study using the Tran-Blaha density functional and GW approximation
2014 · A.V. Kosobutsky, Yu.M. Basalaev · Solid State Communications · 23
Energy band genesis from sublattice states in MgSiN2 and MgGeN2 crystals
2010 · Yu. M. Basalaev, P. V. Demushin · Journal of Structural Chemistry · 18
Energy Band Structure of Be–(C, Si, Ge, Sn)–N2 Crystals
2017 · Yu. M. Basalaev, N. I. Gordienok · Russian Physics Journal · 16
Chemical bonding in isostructural Li-containing ternary chalcogenides
2007 · Yu. M. Basalaev, Yu. N. Zhuravlev, et al. · Journal of Structural Chemistry · 13
Electronic and Vibrational Properties of LiBO2 Crystals
2019 · Yu. M. Basalaev, E. S. Boldyreva, et al. · Russian Physics Journal · 12
Role of sublattices in the formation of the chemical bond in ion-covalent crystals
2009 · Yu. M. Basalaev, A. S. Poplavnoi · Journal of Structural Chemistry · 12
Electronic Structure of Triple Phosphides MgSiP2, ZnSiP2, and CdSiP2
2005 · Yu. M. Basalaev, A. B. Gordienko, et al. · Russian Physics Journal · 12
New Diamond-Like Compounds with Anti-chalcopyrite Structure
2014 · Yu. M. Basalaev · Russian Physics Journal · 11
Electronic Structure of Alkali Metal Oxides and Sulfides
2001 · Yu. N. Zhuravlev, Yu. M. Basalaev, et al. · Russian Physics Journal · 11
A First-Principles Simulation of Electronic Structure of MCN2 Crystals (M = Be, Mg, Ca, Zn, Cd, Hg)
2020 · Yu. M. Basalaev, O. G. Basalaeva, et al. · Journal of Structural Chemistry · 10
Electronic structure of the CuBS2 crystal
2012 · Yu. M. Basalaev, A. B. Gordienko, et al. · Physics of the Solid State · 8
Zone structure and its genesis from the states of sublattices in orthorhombic MgGeN2
2011 · Yu. M. Basalaev, P. V. Demushin, et al. · Moscow University Physics Bulletin · 8
Electron Structure of Be–IV–P2 Crystals with a Chalcopyrite Lattice
2020 · Yu. M. Basalaev, A. B. Gordienko · Physics of the Solid State · 7
SIMULATION OF ELECTRONIC STRUCTURES OF Hg–IV–V2 COMPOUNDS
2020 · Yu M Basalaev, M Yu Basalaeva · Journal of Structural Chemistry · 7
Sublattice Effect on the Formation of the Band Structure of Crystals With the Chalcopyrite Lattice: B2cn, Bc2n, Bcn2
2016 · Yu. M. Basalaev · Журнал структурной химии · 7
Electron structure of hypothetical IV–IV–IV2-type crystals having a chalcopyrite-type lattice
2009 · Yu. M. Basalaev, A. S. Poplavnoi · Russian Physics Journal · 7
Ab initio study of electronic structure of lithium metaborate
2018 · Yu. M. Basalaev, E. S. Boldyreva, et al. · Journal of Structural Chemistry · 6
Ab initio and phenomenological simulation of the phonon spectra BeMN2 (M = C, Si, Ge, Sn) crystals
2017 · Yu. M. Basalaev, A. V. Kopytov, et al. · Journal of Structural Chemistry · 6
Ab Initio and Phenomenological Modeling of the Phonon Spectrum of Superhard cp-BC2N
2015 · Yu. M. Basalaev, A. V. Kopytov, et al. · Russian Physics Journal · 6
Ab initio study of the electronic and vibrational structures of tetragonal cadmium diarsenide
2017 · Yu. M. Basalaev, A. V. Kopytov, et al. · Semiconductors · 5
LiPN2 and NaPN2 crystals: Structural features and chemical bonding
2007 · Yu. M. Basalaev, Yu. N. Zhuravlev, et al. · Journal of Structural Chemistry · 5
ELECTRONIC STRUCTURE OF PNICTIDES HgCX2
2020 · Yu. M. Basalaev, M. Yu. Basalaeva, et al. · Journal of Structural Chemistry · 4
Electronic structure of single-layer superlattices (GeC)1(SiC)1, (SnC)1(SiC)1, and (SnC)1(GeC)1
2017 · Yu. M. Basalaev, E. N. Malysheva · Semiconductors · 4
Works count: 59
Citation count: 372
H-index: 11
I10-index: 12
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