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First-principles calculations study of the configurations, structural, electronic and magnetic properties of graphene and h-BN monolayers and bilayers adsorbed on Co(0001) surface

Physica. B, Condensed matter, 2021-06, Vol.611, p.412755, Article 412755

2021

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Effect of deposition temperature on morphological, magnetic and elastic properties of ultrathin Co49Pt51 films

Applied surface science, 2018-03, Vol.433, p.647-652

2018

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First-principles calculation of the structural and elastic properties of ternary metal nitrides Ta x Mo 1-x N and Ta x W 1-x N

Journal of physics. Conference series, 2015-09, Vol.640, p.12022

2015

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Computational Study of Mechanical and Electronic Properties of Transition Metal Carbides Ti x M 1– x C with M = Nb, V and Zr

Journal of nanoelectronics and optoelectronics, 2019-05, Vol.14 (5), p.622-625

2019

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First-principles calculation of the structural and elastic properties of ternary metal nitrides TaxMo1-xN and TaxW1-xN

Journal of physics. Conference series, 2015, Vol.640 (1)

2015

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Structural and elastic properties of ternary metal nitrides TixTa1−xN alloys: First-principles calculations versus experiments

Surface & coatings technology, 2013-01, Vol.215, p.199-208

2013

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Effect of deposition temperature on morphological, magnetic and elastic properties of ultrathin Co 49 Pt 51 films

Applied surface science, 2018-03, Vol.433, p.647-652

2018

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Ab-initio calculations of the photoelastic constants of the cubic SiC polytype

Journal of physics. Conference series, 2013-01, Vol.454 (1), p.12060-8

2013

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Structural and elastic properties of ternary silicides ScTSi (T═Co, Ni, Cu, Ru, Rh, Pd, Ir, Pt) and of the equiatomic intermetallic compounds YTX (T═Ni, Ir and X═Si, Ge, Sn, Pb)

physica status solidi (b), 2015-12, Vol.252 (12), p.2769-2777

2015

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Structural and elastic properties of single-crystal and polycrystalline Ti1−xZrxN alloys: A computational study

Journal of alloys and compounds, 2012-09, Vol.536, p.S138-S142

2012

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Structural and elastic properties of single-crystal and polycrystalline Ti(1-x)Zr(x)N alloys: A computational study

Journal of alloys and compounds, 2012-09, Vol.536 (SUPPL.1), p.S138-S142

2012

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Pseudopotential study of barium chalcogenides under hydrostatic pressure

High pressure research, 2010-03, Vol.30 (1), p.207-218

2010

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Ab initio calculation of the elastic properties and the lattice dynamics of the AlAs x Sb1−x alloy under pressure

High pressure research, 2011-06, Vol.31 (2), p.310-324

2011

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Ab initio calculation of the elastic properties and the lattice dynamics of the AlAs ^sub x^Sb^sub 1-x^ alloy under pressure

High pressure research, 2011-06, Vol.31 (2), p.310

2011

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Ab initio calculation of the elastic properties and the lattice dynamics of the AlAs x Sb 1− x alloy under pressure

High pressure research, 2011-06, Vol.31 (2), p.310-324

2011

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Ab initio calculation of the elastic properties and the lattice dynamics of the AgBr 1− x Cl x alloy

Computational materials science, 2009, Vol.47 (2), p.308-313

2009

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Ab initio calculation of the elastic properties and the lattice dynamics of the AgBr1-xClx alloy

Computational materials science, 2009-12, Vol.47 (2), p.308-313

2009

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Ab initio calculation of the elastic properties and the lattice dynamics of the AlAsxSb1-x alloy under pressure

High pressure research, 2011-06, Vol.31 (2), p.310-324

2011

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Ab initio calculations in the virtual-crystal approximation of the structural and the elastic properties of BeSxSe1−x alloys under high pressure

Modelling and simulation in materials science and engineering, 2005-10, Vol.13 (7), p.1153-1162

2005

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Ab initio calculations in the virtual-crystal approximation of the structural and the elastic properties of BeS x Se 1− x alloys under high pressure

Modelling and simulation in materials science and engineering, 2005-10, Vol.13 (7), p.1153-1162

2005

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Temperature dependence of photoreflectance measurements in InAs epitaxial layers

Semiconductor science and technology, 1998-01, Vol.13 (1), p.75-78

1998

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Temperature dependence of photoreflectance measurements in Ga0.47In0.53As epitaxial layers

Semiconductor science and technology, 1998, Vol.13 (1), p.75-78

1998

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Comparative Consideration of Photoreflectance and Electroreflectance Spectra of Semiconductors (II). Numerical Calculations for n-type GaAs

Crystal research and technology (1979), 1992, Vol.27 (4), p.491-502

1992

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About the Reliability of Approximate Methods for Analysing Photoreflectance Spectra of Semiconductors

Crystal research and technology (1979), 1992, Vol.27 (6), p.851-861

1992

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Temperature dependence of the direct energy gap in AlxGa1-xAs

Physica status solidi. B. Basic research, 1992-06, Vol.171 (2), p.K79-K84

1992

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First-principles calculations study of the configurations, structural, electronic and magnetic properties of graphene and h-BN monolayers and bilayers adsorbed on Co(0001) surface

Effect of deposition temperature on morphological, magnetic and elastic properties of ultrathin Co49Pt51 films

First-principles calculation of the structural and elastic properties of ternary metal nitrides Ta x Mo 1-x N and Ta x W 1-x N

Computational Study of Mechanical and Electronic Properties of Transition Metal Carbides Ti x M 1– x C with M = Nb, V and Zr

First-principles calculation of the structural and elastic properties of ternary metal nitrides TaxMo1-xN and TaxW1-xN

Structural and elastic properties of ternary metal nitrides TixTa1−xN alloys: First-principles calculations versus experiments

Effect of deposition temperature on morphological, magnetic and elastic properties of ultrathin Co 49 Pt 51 films

Ab-initio calculations of the photoelastic constants of the cubic SiC polytype

Structural and elastic properties of ternary silicides ScTSi (T═Co, Ni, Cu, Ru, Rh, Pd, Ir, Pt) and of the equiatomic intermetallic compounds YTX (T═Ni, Ir and X═Si, Ge, Sn, Pb)

Structural and elastic properties of single-crystal and polycrystalline Ti1−xZrxN alloys: A computational study

Structural and elastic properties of single-crystal and polycrystalline Ti(1-x)Zr(x)N alloys: A computational study

Pseudopotential study of barium chalcogenides under hydrostatic pressure

Ab initio calculation of the elastic properties and the lattice dynamics of the AlAs x Sb1−x alloy under pressure

Ab initio calculation of the elastic properties and the lattice dynamics of the AlAs ^sub x^Sb^sub 1-x^ alloy under pressure

Ab initio calculation of the elastic properties and the lattice dynamics of the AlAs x Sb 1− x alloy under pressure

Ab initio calculation of the elastic properties and the lattice dynamics of the AgBr 1− x Cl x alloy

Ab initio calculation of the elastic properties and the lattice dynamics of the AgBr1-xClx alloy

Ab initio calculation of the elastic properties and the lattice dynamics of the AlAsxSb1-x alloy under pressure

Ab initio calculations in the virtual-crystal approximation of the structural and the elastic properties of BeSxSe1−x alloys under high pressure

Ab initio calculations in the virtual-crystal approximation of the structural and the elastic properties of BeS x Se 1− x alloys under high pressure

Temperature dependence of photoreflectance measurements in InAs epitaxial layers

Temperature dependence of photoreflectance measurements in Ga0.47In0.53As epitaxial layers

Comparative Consideration of Photoreflectance and Electroreflectance Spectra of Semiconductors (II). Numerical Calculations for n-type GaAs

About the Reliability of Approximate Methods for Analysing Photoreflectance Spectra of Semiconductors

Temperature dependence of the direct energy gap in AlxGa1-xAs

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