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Prediction study of elastic properties under pressure effect for zincblende BN, AlN, GaN and InN

Solid-state electronics, 2004-09, Vol.48 (9), p.1601-1606

2004

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Molecular docking and DFT analyses of magnetic cobalt doped MoS2 and BN nanocomposites for catalytic and antimicrobial explorations

Surfaces and interfaces, 2021-12, Vol.27, p.101571, Article 101571

2021

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Theoretical study of mechanical, electronic, chemical bonding and optical properties of Ti2SnC, Zr2SnC, Hf2SnC and Nb2SnC

Computational materials science, 2009-12, Vol.47 (2), p.491-500

2009

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Experimental and theoretical studies of the solid-state performance of electrodeposited Yb2O3/As2Se3 nanocomposite films

Journal of alloys and compounds, 2021-02, Vol.855, p.157324, Article 157324

2021

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Effect of (Cd, Al) Co-doping and hydrogenation on the long-range ferromagnetic ordering of ZnO: Experimental and DFT studies

Journal of alloys and compounds, 2018-07, Vol.753, p.813-820

2018

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Investigation of structural stability and electronic properties of CuN, AgN and AuN by first principles calculations

Physics letters. A, 2007-02, Vol.362 (1), p.73-83

2007

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Theoretical investigations of structural, elastic, electronic and thermal properties of Damiaoite PtIn2

Computational materials science, 2008-08, Vol.43 (2), p.243-250

2008

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Ab initio study of electronic structures and magnetism in ZnMnTe and CdMnTe diluted magnetic semiconductors

Journal of magnetism and magnetic materials, 2006-07, Vol.302 (2), p.536-542

2006

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A potential candidate for spintronic applications by ab initio calculations

Journal of magnetism and magnetic materials, 2009-04, Vol.321 (8), p.1012-1014

2009

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Full-potential investigation of the electronic and optical properties of stressed CdTe and ZnTe

Materials chemistry and physics, 2005-08, Vol.92 (2), p.333-339

2005

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Analysis of Mn K edge X-ray absorption spectrum in by full potential calculations

Physica. B, Condensed matter, 2008-08, Vol.403 (17), p.2847-2850

2008

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PtMn 3 N 0.25 : A potential candidate for spintronic applications by ab initio calculations

Journal of magnetism and magnetic materials, 2009, Vol.321 (8), p.1012-1014

2009

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Theoretical investigations of structural, elastic, electronic and thermal properties of Damiaoite PtIn 2

Computational materials science, 2008, Vol.43 (2), p.243-250

2008

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Analysis of Mn K edge X-ray absorption spectrum in Al 1 - x Mn x N by full potential calculations

Physica. B, Condensed matter, 2008, Vol.403 (17), p.2847-2850

2008

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Theoretical study of mechanical, electronic, chemical bonding and optical properties of Ti 2SnC, Zr 2SnC, Hf 2SnC and Nb 2SnC

Computational materials science, 2009, Vol.47 (2), p.491-500

2009

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Effect of Chromium and Vanadium on Nanolayered Ternary Carbides: AB Initio Study

Materials science forum, 2009-01, Vol.609, p.239-242

2009

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Ab Initio Calculation of Electronic Structure and Magnetic Properties of Rare Earth Nitride Using LDA+U Approach: EuN and GaEuN

Materials science forum, 2009, Vol.609, p.167-172

2009

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Molecular-dynamics study of the structural, elastic and thermodynamic properties of cadmium telluride

Physics letters. A, 2000-07, Vol.272 (1), p.113-118

2000

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Ab initio study of electronic properties of zincblende AlN and deformation potentials under hydrostatic stress

Materials chemistry and physics, 2003-11, Vol.82 (2), p.471-477

2003

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Molecular-dynamics simulations of structural and thermodynamic properties of ZnTe using a three-body potential

Solid state sciences, 2003-09, Vol.5 (9), p.1211-1216

2003

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Propertiesofstrainedzinc-blendeGaN:first-principlesstudy

Journal of alloys and compounds, 2004-03, Vol.366 (1), p.86-93

2004

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Stress-dependence tight binding study of tellurium-based II–VI semiconductors

Physics letters. A, 2003-08, Vol.315 (1), p.143-149

2003

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8 - Theoretical study of physical properties and oxygen incorporation effect in nanolaminated ternary carbides 211-MAX phases

Advances In Science And Technology Of Mn+1Axn Phases, 2012, p.177-196

2012

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Electronic and optical properties of CdTe under hydrostatic pressure effect

Superlattices and microstructures, 2002-07, Vol.32 (1), p.25-34

2002

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Le fibroblastome desmoplastique du pied

Revue de chirurgie orthopédique et réparatrice de l'apparell moteur, 2008-04, Vol.94 (2), p.188-192

2008

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Prediction study of elastic properties under pressure effect for zincblende BN, AlN, GaN and InN

Molecular docking and DFT analyses of magnetic cobalt doped MoS2 and BN nanocomposites for catalytic and antimicrobial explorations

Theoretical study of mechanical, electronic, chemical bonding and optical properties of Ti2SnC, Zr2SnC, Hf2SnC and Nb2SnC

Experimental and theoretical studies of the solid-state performance of electrodeposited Yb2O3/As2Se3 nanocomposite films

Effect of (Cd, Al) Co-doping and hydrogenation on the long-range ferromagnetic ordering of ZnO: Experimental and DFT studies

Investigation of structural stability and electronic properties of CuN, AgN and AuN by first principles calculations

Theoretical investigations of structural, elastic, electronic and thermal properties of Damiaoite PtIn2

Ab initio study of electronic structures and magnetism in ZnMnTe and CdMnTe diluted magnetic semiconductors

A potential candidate for spintronic applications by ab initio calculations

Full-potential investigation of the electronic and optical properties of stressed CdTe and ZnTe

Analysis of Mn K edge X-ray absorption spectrum in by full potential calculations

PtMn 3 N 0.25 : A potential candidate for spintronic applications by ab initio calculations

Theoretical investigations of structural, elastic, electronic and thermal properties of Damiaoite PtIn 2

Analysis of Mn K edge X-ray absorption spectrum in Al 1 - x Mn x N by full potential calculations

Theoretical study of mechanical, electronic, chemical bonding and optical properties of Ti 2SnC, Zr 2SnC, Hf 2SnC and Nb 2SnC

Effect of Chromium and Vanadium on Nanolayered Ternary Carbides: AB Initio Study

Ab Initio Calculation of Electronic Structure and Magnetic Properties of Rare Earth Nitride Using LDA+U Approach: EuN and GaEuN

Molecular-dynamics study of the structural, elastic and thermodynamic properties of cadmium telluride

Ab initio study of electronic properties of zincblende AlN and deformation potentials under hydrostatic stress

Molecular-dynamics simulations of structural and thermodynamic properties of ZnTe using a three-body potential

Propertiesofstrainedzinc-blendeGaN:first-principlesstudy

Stress-dependence tight binding study of tellurium-based II–VI semiconductors

8 - Theoretical study of physical properties and oxygen incorporation effect in nanolaminated ternary carbides 211-MAX phases

Electronic and optical properties of CdTe under hydrostatic pressure effect

Le fibroblastome desmoplastique du pied

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