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Ab-initio calculations of electronic, transport, and structural properties of boron phosphide

Journal of applied physics, 2014-09, Vol.116 (10)

2014

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Atteinte urinaire et pseudo-obstruction intestinale révélatrice d'un lupus érythémateux systémique à propos d'une observation

Revue malienne d'infectiologie et de microbiologie, 2018-11, Vol.2 (2)

2018

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Density functional theory description of electronic properties of wurtzite zinc oxide

The Journal of physics and chemistry of solids, 2013-05, Vol.74 (5), p.729-736

2013

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The enhancement of bone allograft incorporation by the local delivery of the sphingosine 1-phosphate receptor targeted drug FTY720

Biomaterials, 2010-09, Vol.31 (25), p.6417-6424

2010

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Re-examining the electronic structure of germanium: A first-principle study

Physics letters. A, 2013-11, Vol.377 (34-36), p.2172-2176

2013

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Density-functional theory band gap of wurtzite InN

Journal of applied physics, 2005-06, Vol.97 (12), p.123708-123708-5

2005

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Ab-initio local density approximation description of the electronic properties of zinc blende cadmium sulfide (zb-CdS)

Physica. B, Condensed matter, 2011-04, Vol.406 (8), p.1477-1480

2011

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Optical properties of aligned carbon nanotube mats for photonic applications

Journal of applied physics, 2006-06, Vol.99 (11)

2006

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Predictions of electronic, structural, and elastic properties of cubic InN

Journal of applied physics, 2004-10, Vol.96 (8), p.4297-4301

2004

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Comment on “Band gap bowing and electron localization of GaXIn1−XN” [J. Appl. Phys. 100, 093717 (2006)]

Journal of applied physics, 2008-05, Vol.103 (9)

2008

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Local density approximation description of electronic properties of wurtzite cadmium sulfide (w-CdS)

Canadian journal of physics, 2011-03, Vol.89 (3), p.319-324

2011

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Effective masses of charge carriers in selected symmorphic and nonsymmorphic carbon nanotubes

Physical review. B, Condensed matter and materials physics, 2004-06, Vol.69 (24), Article 245416

2004

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AB-INITIO CALCULATIONS OF ELECTRONIC PROPERTIES OF InP AND GaP

International journal of modern physics. B, Condensed matter physics, statistical physics, applied physics, 2013-06, Vol.27 (15), p.1362013

2013

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Electronic structure and charge transfer in 3C- and 4H-SiC

New journal of physics, 2000-07, Vol.2, p.16-16

2000

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Unusual Optical Properties of Aligned Carbon Nanotube Mats in Infrared Energy Region

Journal of nanoscience and nanotechnology, 2009-02, Vol.9 (2), p.1603-1606

2009

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The effects of dietary caloric restriction on antioxidant status and lipid peroxidation in mild and severe streptozotocin-induced diabetic rats

Clinica chimica acta, 2004-10, Vol.348 (1), p.121-129

2004

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A UNIVERSAL RELATION BETWEEN THE DENSITIES OF STATES NEAR VAN HOVE SINGULARITIES AND THE EFFECTIVE ELECTRON MASSES IN 1-DIMENSIONAL MATERIALS

International journal of modern physics. B, Condensed matter physics, statistical physics, applied physics, 2007-07, Vol.21 (18n19), p.3477-3480

2007

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A Proposed New Measurement of the Superconducting Gap Around -point in Bi2Sr2CaCu2O8

Journal of superconductivity and novel magnetism, 2010-07, Vol.23 (5), p.767-769

2010

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Ab-Initio Density Functional Calculations of the Growth and Structural Properties of Short Carbon Nanobells

Journal of physics. Conference series, 2007-04, Vol.61 (1), p.1341-1346

2007

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Ab initio calculations of the electronic structure and optical properties of ferroelectric tetragonal BaTiO3

Journal of physics. Condensed matter, 1998-06, Vol.10 (25), p.5645-5655

1998

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Band Structures of Narrow Gap Semiconductors in Terms of Coulombic Polaron Effect

Journal of superconductivity and novel magnetism, 2010-07, Vol.23 (5), p.665-674

2010

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Electronic structure of C60 semiconductors under controlled doping with B, N, and Co atoms

Diamond and related materials, 2008-04, Vol.17 (4-5), p.749-752

2008

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Accurate Ground State Electronic and Related Properties of Hexagonal Boron Nitride (h-BN)

Journal of modern physics, 2020, Vol.11 (6), p.928-943

2020

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Ab-initio calculations of electronic, transport, and structural properties of boron phosphide

Journal of applied physics, 2014-09, Vol.116 (10)

2014

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Calculated optical properties of wurtzite InN

Journal of applied physics, 2007-02, Vol.101 (3), p.033123-033123-4

2007

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Ab-initio calculations of electronic, transport, and structural properties of boron phosphide

Atteinte urinaire et pseudo-obstruction intestinale révélatrice d'un lupus érythémateux systémique à propos d'une observation

Density functional theory description of electronic properties of wurtzite zinc oxide

The enhancement of bone allograft incorporation by the local delivery of the sphingosine 1-phosphate receptor targeted drug FTY720

Re-examining the electronic structure of germanium: A first-principle study

Density-functional theory band gap of wurtzite InN

Ab-initio local density approximation description of the electronic properties of zinc blende cadmium sulfide (zb-CdS)

Optical properties of aligned carbon nanotube mats for photonic applications

Predictions of electronic, structural, and elastic properties of cubic InN

Comment on “Band gap bowing and electron localization of GaXIn1−XN” [J. Appl. Phys. 100, 093717 (2006)]

Local density approximation description of electronic properties of wurtzite cadmium sulfide (w-CdS)

Effective masses of charge carriers in selected symmorphic and nonsymmorphic carbon nanotubes

AB-INITIO CALCULATIONS OF ELECTRONIC PROPERTIES OF InP AND GaP

Electronic structure and charge transfer in 3C- and 4H-SiC

Unusual Optical Properties of Aligned Carbon Nanotube Mats in Infrared Energy Region

The effects of dietary caloric restriction on antioxidant status and lipid peroxidation in mild and severe streptozotocin-induced diabetic rats

A UNIVERSAL RELATION BETWEEN THE DENSITIES OF STATES NEAR VAN HOVE SINGULARITIES AND THE EFFECTIVE ELECTRON MASSES IN 1-DIMENSIONAL MATERIALS

A Proposed New Measurement of the Superconducting Gap Around -point in Bi2Sr2CaCu2O8

Ab-Initio Density Functional Calculations of the Growth and Structural Properties of Short Carbon Nanobells

Ab initio calculations of the electronic structure and optical properties of ferroelectric tetragonal BaTiO3

Band Structures of Narrow Gap Semiconductors in Terms of Coulombic Polaron Effect

Electronic structure of C60 semiconductors under controlled doping with B, N, and Co atoms

Accurate Ground State Electronic and Related Properties of Hexagonal Boron Nitride (h-BN)

Ab-initio calculations of electronic, transport, and structural properties of boron phosphide

Calculated optical properties of wurtzite InN

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