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Structural, optoelectronic and thermodynamic characteristic of orthorhombic SnZrCH3(CH=S, Se) compounds: Insights from DFT computations

Materials today communications, 2021-06, Vol.27, p.102427, Article 102427

2021

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Structural, electronic, and optical properties of orthorhombic and triclinic BiNb[O.sub.4] determined via DFT calculations

Journal of materials science, 2014-11, Vol.49 (22), p.7809

2014

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Structural, electronic, and optical properties of orthorhombic and triclinic BiNbO4 determined via DFT calculations

Journal of materials science, 2014-11, Vol.49 (22), p.7809-7818

2014

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Elastic, optoelectronic, and thermal properties of cubic C[Si.sub.2][n.sub.4]: an ab initio study

Journal of materials science, 2013-12, Vol.48 (23), p.8235

2013

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Elastic, optoelectronic, and thermal properties of cubic CSi2N4: an ab initio study

Journal of materials science, 2013-12, Vol.48 (23), p.8235-8243

2013

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Prediction Study of the Mechanical and Thermodynamic Properties of the $\hbox {RBRh}_{3}$ (R $=$ Sm, Eu, Gd, and Tb) Compounds

International journal of thermophysics, 2013-11, Vol.34 (11), p.2102-2118

2013

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Prediction Study of the Mechanical and Thermodynamic Properties of the $$\hbox {RBRh}_{3}$$ RBRh 3 (R $$=$$ = Sm, Eu, Gd, and Tb) Compounds

International journal of thermophysics, 2013-11, Vol.34 (11), p.2102-2118

2013

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Prediction Study of the Mechanical and Thermodynamic Properties of the RBRh3 (R = Sm, Eu, Gd, and Tb) Compounds

International journal of thermophysics, 2013-11, Vol.34 (11), p.2102-2118

2013

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Structural, Elastic, Electronic and Optical Properties of Cu 3 TMSe 4 (TM = V, Nb and Ta) Sulvanite Compounds via First-Principles Calculations

Science of advanced materials, 2013-01, Vol.5 (1), p.97-106

2013

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First-principle calculations to investigate the elastic and thermodynamic properties of R BRh 3 ( R = Sc, Y and La) perovskite compounds

Molecular physics, 2012-01, Vol.110 (2), p.121-128

2012

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First-principle calculations to investigate the elastic and thermodynamic properties of RBRh3 (R = Sc, Y and La) perovskite compounds

Molecular physics, 2012-01, Vol.110 (2), p.121-128

2012

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FIRST PRINCIPLES STUDY OF THE STRUCTURAL, ELASTIC AND ELECTRONIC PROPERTIES OF Ti 2 InC and Ti 2 InN

Modern physics letters. B, Condensed matter physics, statistical physics, applied physics, 2011-04, Vol.25 (10), p.747-761

2011

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ChemInform Abstract: FPLAPW Study of the Structural, Electronic, and Optical Properties of Ga2O3: Monoclinic and Hexagonal Phases

ChemInform, 2010-03, Vol.41 (10), p.no-no

2010

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ChemInform Abstract: FPLAPW Study of the Structural, Electronic, and Optical Properties of Ga 2 O 3 : Monoclinic and Hexagonal Phases

ChemInform, 2010-03, Vol.41 (10)

2010

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The spin effect in zinc-blende Cd(0.5)Mn(0.5)Te and Zn(0.5)Mn(0.5)Te diluted magnetic semiconductors: FP-LAPW study

Physica. B, Condensed matter, 2010-01, Vol.405 (2), p.625-631

2010

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The spin effect in zinc-blende Cd 0.5 Mn 0.5 Te and Zn 0.5 Mn 0.5 Te diluted magnetic semiconductors: FP-LAPW study

Physica. B, Condensed matter, 2010, Vol.405 (2), p.625-631

2010

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The spin effect in zinc-blende and diluted magnetic semiconductors: FP-LAPW study

Physica. B, Condensed matter, 2010-01, Vol.405 (2), p.625-631

2010

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FPLAPW study of the structural, electronic, and optical properties of Ga(2)O(3): Monoclinic and hexagonal phases

Journal of alloys and compounds, 2009-11, Vol.488 (1), p.148-156

2009

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FPLAPW study of the structural, electronic, and optical properties of Ga2O3: Monoclinic and hexagonal phases

Journal of alloys and compounds, 2009-11, Vol.488 (1), p.148-156

2009

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FPLAPW study of the structural, electronic, and optical properties of Ga 2O 3: Monoclinic and hexagonal phases

Journal of alloys and compounds, 2009, Vol.488 (1), p.148-156

2009

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Meta-GGA calculation of the electronic structure of group III-V nitrides

Physica Status Solidi (b), 2006-06, Vol.243 (7), p.1577-1582

2006

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Full-potential study of d-electrons effects on the electronic structure of wurtzite and zinc-blende InN

Physica status solidi. A, Applications and materials science, 2006-01, Vol.203 (1), p.35-41

2006

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Theoretical analysis of d electron effects on the electronic properties of wurtzite and zincblende GaN

Physica Status Solidi (b), 2003-03, Vol.236 (1), p.61-81

2003

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The electronic structure of wurtzite and zincblende AlN: an ab initio comparative study

New journal of physics, 2002-08, Vol.4, p.64-64

2002

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Structural, optoelectronic and thermodynamic characteristic of orthorhombic SnZrCH3(CH=S, Se) compounds: Insights from DFT computations

Structural, electronic, and optical properties of orthorhombic and triclinic BiNb[O.sub.4] determined via DFT calculations

Structural, electronic, and optical properties of orthorhombic and triclinic BiNbO4 determined via DFT calculations

Elastic, optoelectronic, and thermal properties of cubic C[Si.sub.2][n.sub.4]: an ab initio study

Elastic, optoelectronic, and thermal properties of cubic CSi2N4: an ab initio study

Prediction Study of the Mechanical and Thermodynamic Properties of the $\hbox {RBRh}_{3}$ (R $=$ Sm, Eu, Gd, and Tb) Compounds

Prediction Study of the Mechanical and Thermodynamic Properties of the $$\hbox {RBRh}_{3}$$ RBRh 3 (R $$=$$ = Sm, Eu, Gd, and Tb) Compounds

Prediction Study of the Mechanical and Thermodynamic Properties of the RBRh3 (R = Sm, Eu, Gd, and Tb) Compounds

Structural, Elastic, Electronic and Optical Properties of Cu 3 TMSe 4 (TM = V, Nb and Ta) Sulvanite Compounds via First-Principles Calculations

First-principle calculations to investigate the elastic and thermodynamic properties of R BRh 3 ( R = Sc, Y and La) perovskite compounds

First-principle calculations to investigate the elastic and thermodynamic properties of RBRh3 (R = Sc, Y and La) perovskite compounds

FIRST PRINCIPLES STUDY OF THE STRUCTURAL, ELASTIC AND ELECTRONIC PROPERTIES OF Ti 2 InC and Ti 2 InN

ChemInform Abstract: FPLAPW Study of the Structural, Electronic, and Optical Properties of Ga2O3: Monoclinic and Hexagonal Phases

ChemInform Abstract: FPLAPW Study of the Structural, Electronic, and Optical Properties of Ga 2 O 3 : Monoclinic and Hexagonal Phases

The spin effect in zinc-blende Cd(0.5)Mn(0.5)Te and Zn(0.5)Mn(0.5)Te diluted magnetic semiconductors: FP-LAPW study

The spin effect in zinc-blende Cd 0.5 Mn 0.5 Te and Zn 0.5 Mn 0.5 Te diluted magnetic semiconductors: FP-LAPW study

The spin effect in zinc-blende and diluted magnetic semiconductors: FP-LAPW study

FPLAPW study of the structural, electronic, and optical properties of Ga(2)O(3): Monoclinic and hexagonal phases

FPLAPW study of the structural, electronic, and optical properties of Ga2O3: Monoclinic and hexagonal phases

FPLAPW study of the structural, electronic, and optical properties of Ga 2O 3: Monoclinic and hexagonal phases

Meta-GGA calculation of the electronic structure of group III-V nitrides

Full-potential study of d-electrons effects on the electronic structure of wurtzite and zinc-blende InN

Theoretical analysis of d electron effects on the electronic properties of wurtzite and zincblende GaN

The electronic structure of wurtzite and zincblende AlN: an ab initio comparative study

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