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Optical characteristics of ZnTe1−xOx alloys from first-principles calculations

Journal of luminescence, 2013-03, Vol.135, p.243-247

2013

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Ab initio calculations of yttrium nitride: structural and electronic properties

Applied physics. A, Materials science & processing, 2009-11, Vol.97 (2), p.345-350

2009

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First-principles investigations of electronic properties and optical spectra of Cd1−xMnxTe dilute magnetic semiconductors

Optical and quantum electronics, 2016-12, Vol.48 (12), p.1-13, Article 551

2016

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Composition dependence of fundamental properties of $\hbox {Cd}_{\mathrm{1-x}}\hbox {Co}_\mathrm{x}$Te magnetic semiconductor alloys

Journal of computational electronics, 2016-06, Vol.15 (2), p.473-478

2016

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Structural parameters and pressure coefficients for CdSxTe1-x :FP-LAPW calculations

The European physical journal. B, Condensed matter physics, 2007-05, Vol.57 (1), p.9-14

2007

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Composition dependence of fundamental properties of Cd1-xCoxTe magnetic semiconductor alloys

Journal of computational electronics, 2016-06, Vol.15 (2), p.473-478

2016

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Ab initio calculations of structural properties of ScxGa1−xN

Journal of applied physics, 2008-03, Vol.103 (6)

2008

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Elastic properties of AlxIn1−xPySb1−y and AlxGa1−xPySb1−y lattice matched to InAs substrate

Materials letters, 2006-02, Vol.60 (4), p.546-550

2006

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Ab initio structural parameters and transition pressures of GaNxAs1―x dilute alloys

Philosophical magazine (Abingdon, England), 2009, Vol.89 (20), p.1611-1619

2009

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First-principles study of structural and elastic properties of MgSe under hydrostatic pressure

Computational materials science, 2008-02, Vol.41 (4), p.538-541

2008

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Composition dependence of the optical properties and band structure of the zinc-blende ZnS1-xOx: a first principles study

Philosophical magazine (Abingdon, England), 2015-08, Vol.95 (24), p.2627-2638

2015

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Elastic properties and optical spectra of ZnS1−xOx dilute semiconductor alloys

Optik (Stuttgart), 2016-12, Vol.127 (23), p.11374-11378

2016

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Study of the elastic properties and wave velocities of rocksalt Mg1−xFexO: ab initio calculations

Chinese journal of physics (Taipei), 2017-08, Vol.55 (4), p.1423-1431

2017

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Composition dependence of the optical properties and band structure of the zinc-blende ZnS 1-x O x : a first principles study

Philosophical magazine (Abingdon, England), 2015-08, Vol.95 (24), p.2627-2638

2015

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Composition dependence of the optical properties and band structure of the zinc-blende ZnS sub(1-x)O sub(x): a first principles study

Philosophical magazine (Abingdon, England), 2015-08, Vol.95 (24), p.2627-2638

2015

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Optical characteristics of ZnTe1axOx alloys from first-principles calculations

Journal of luminescence, 2013-03, Vol.135, p.243-247

2013

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Composition dependence of fundamental properties of $$\hbox {Cd}_{\mathrm{1-x}}\hbox {Co}_\mathrm{x}$$ Cd 1 - x Co x Te magnetic semiconductor alloys

Journal of computational electronics, 2016-06, Vol.15 (2), p.473-478

2016

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Optoelectronic properties of cubic BxInyGa1−x−yN alloys matched to GaN for designing quantum well Lasers: First-principles study within mBJ exchange potential

Materials science in semiconductor processing, 2015-08, Vol.36, p.192-203

2015

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Lattice properties, energy states and optical spectra of MnxGa1−xAs magnetic semiconductors

Superlattices and microstructures, 2013-12, Vol.64, p.237-244

2013

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Ab initio calculations of structural properties of Sc x Ga 1 − x N

Journal of applied physics, 2008-03, Vol.103 (6), p.063510-063510-7

2008

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Ab initio structural parameters and transition pressures of GaN(x)As(1-x) dilute alloys

Philosophical magazine (Abingdon, England), 2009-07, Vol.89 (20), p.1611-1619

2009

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Ab initio structural parameters and transition pressures of GaN x As 1− x dilute alloys

Philosophical magazine (Abingdon, England), 2009-07, Vol.89 (20), p.1611-1619

2009

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Optical characteristics of ZnTe1−xOx alloys from first-principles calculations

Ab initio calculations of yttrium nitride: structural and electronic properties

First-principles investigations of electronic properties and optical spectra of Cd1−xMnxTe dilute magnetic semiconductors

Composition dependence of fundamental properties of \(\hbox {Cd}_{\mathrm{1-x}}\hbox {Co}_\mathrm{x}\)Te magnetic semiconductor alloys

Structural parameters and pressure coefficients for CdSxTe1-x :FP-LAPW calculations

Composition dependence of fundamental properties of Cd1-xCoxTe magnetic semiconductor alloys

Ab initio calculations of structural properties of ScxGa1−xN

Elastic properties of AlxIn1−xPySb1−y and AlxGa1−xPySb1−y lattice matched to InAs substrate

Ab initio structural parameters and transition pressures of GaNxAs1―x dilute alloys

First-principles study of structural and elastic properties of MgSe under hydrostatic pressure

Composition dependence of the optical properties and band structure of the zinc-blende ZnS1-xOx: a first principles study

Elastic properties and optical spectra of ZnS1−xOx dilute semiconductor alloys

Study of the elastic properties and wave velocities of rocksalt Mg1−xFexO: ab initio calculations

Composition dependence of the optical properties and band structure of the zinc-blende ZnS 1-x O x : a first principles study

Composition dependence of the optical properties and band structure of the zinc-blende ZnS sub(1-x)O sub(x): a first principles study

Outcomes After Endovascular Therapy With Procedural Sedation vs General Anesthesia in Patients With Acute Ischemic Stroke: The AMETIS Randomized Clinical Trial

Optical characteristics of ZnTe1axOx alloys from first-principles calculations

Composition dependence of fundamental properties of $$\hbox {Cd}_{\mathrm{1-x}}\hbox {Co}_\mathrm{x}$$ Cd 1 - x Co x Te magnetic semiconductor alloys

Optoelectronic properties of cubic BxInyGa1−x−yN alloys matched to GaN for designing quantum well Lasers: First-principles study within mBJ exchange potential

Lattice properties, energy states and optical spectra of MnxGa1−xAs magnetic semiconductors

Carotid artery direct access for mechanical thrombectomy: the Carotid Artery Puncture Evaluation (CARE) study

Ab initio calculations of structural properties of Sc x Ga 1 − x N

Sedation versus general anaesthesia in endovascular therapy for anterior circulation acute ischaemic stroke: the multicentre randomised controlled AMETIS trial study protocol

Ab initio structural parameters and transition pressures of GaN(x)As(1-x) dilute alloys

Ab initio structural parameters and transition pressures of GaN x As 1− x dilute alloys

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