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On the density of electron states and magnetization of the crystalline narrow band sd model

Physica status solidi. B. Basic research, 1992-11, Vol.174 (1), p.67-77

1992

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A Hybrid Solid‐State NMR and Electron Microscopy Structure‐Determination Protocol for Engineering Advanced para‐Crystalline Optical Materials

Chemistry : a European journal, 2017-03, Vol.23 (14), p.3280-3284

2017

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ChemInform Abstract: Molecular Structure of C(GeBr3)4 Determined by Gas-Phase Electron Diffraction and Density Functional Theory Calculations: Implications for the Length and Stability of Ge-C Bonds in Crystalline Semiconductor Solids

ChemInform, 1998-02, Vol.29 (5), p.no-no

1998

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Electronic structure of antimony selenide (Sb2Se3) from GW calculations

Physica Status Solidi (b), 2011-03, Vol.248 (3), p.700-705

2011

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Interplay between the hot phonon effect and intervalley scattering on the cooling rate of hot carriers in GaAs and InP

Progress in photovoltaics, 2012-01, Vol.20 (1), p.82-92

2012

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Theory of ferromagnetic semiconductors

Physica status solidi. A, Applications and materials science, 2007-01, Vol.204 (1), p.15-32

2007

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Fe in III-V and II-VI semiconductors

Physica Status Solidi (b), 2008-03, Vol.245 (3), p.455-480

2008

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New Insights into the Band-Gap Narrowing of (N, P)-Codoped TiO2 from Hybrid Density Functional Theory Calculations

Chemphyschem, 2011-10, Vol.12 (14), p.2604-2608

2011

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First-principles calculations of structural, elastic and electronic properties of Ni2MnZ (Z = Al, Ga and In) Heusler alloys

Physica status solidi. B. Basic research, 2009-07, Vol.246 (7), p.1580-1586

2009

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Isostructural BaSi2, BaGe2 and SrGe2: electronic and optical properties

Physica Status Solidi (b), 2007-07, Vol.244 (7), p.2611-2618

2007

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Band structure of functional oxides by screened exchange and the weighted density approximation

Physica Status Solidi (b), 2006-07, Vol.243 (9), p.2054-2070

2006

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Electronic and Crystal Engineering of Acenes for Solution‐Processible Self‐Assembling Organic Semiconductors

Chemphyschem, 2006-04, Vol.7 (4), p.793-797

2006

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Progress in sulfosalt research

Physica status solidi. A, Applications and materials science, 2009-05, Vol.206 (5), p.1034-1041

2009

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Structure and Electronic Properties and Phase Stabilities of the Cd1−xZnxS Solid Solution in the Range of 0≤x≤1

Chemphyschem, 2012-01, Vol.13 (1), p.147-154

2012

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Calculation of semiconductor band structures and defects by the screened exchange density functional

Physica Status Solidi (b), 2011-03, Vol.248 (3), p.537-546

2011

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Synthesis, Physical Properties, Multitemperature Crystal Structure, and 20 K Synchrotron X-ray Charge Density of a Magnetic Metal Organic Framework Structure, Mn3(C8O4H4)3(C5H11ON)2

Journal of the American Chemical Society, 2005-06, Vol.127 (25), p.9156-9166

2005

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On the band gap location and core spectra of orthorhombic IV-VI compounds SnS and SnSe

Physica Status Solidi (b), 2009-01, Vol.246 (1), p.183-191

2009

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Which electronic structure method for the study of defects: A commentary

Physica Status Solidi (b), 2011-07, Vol.248 (7), p.1547-1558

Lambrecht, Walter R. L.

2011

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Critical evaluation of the LDA + U approach for band gap corrections in point defect calculations: The oxygen vacancy in ZnO case study

Physica Status Solidi (b), 2011-05, Vol.248 (5), p.1043-1051

2011

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Strain-Engineered Modulation on the Electronic Properties of Phosphorous-Doped ZnO

Chemphyschem, 2013-12, Vol.14 (17), p.3916-3924

2013

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Valence-band x-ray photoelectron spectroscopic studies of manganese and its oxides interpreted by cluster and band structure calculations

Surface and interface analysis, 2002-03, Vol.33 (3), p.274-282

2002

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Electronic Properties of Vanadium-Doped TiO2

Chemphyschem, 2011-12, Vol.12 (17), p.3467-3473

2011

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First-principles calculation of electronic structure of V-doped anatase TiO2

Chemphyschem, 2010-08, Vol.11 (12), p.2606-2611

2010

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First-principles study of electronic structure and ground-state properties of alkali-metal sulfides - Li2S, Na2S, K2S and Rb2S

Physica Status Solidi (b), 2007-04, Vol.244 (4), p.1337-1346

2007

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Ferromagnetic and metallic properties of the semihydrogenated GaN sheet

Physica Status Solidi (b), 2011-06, Vol.248 (6), p.1442-1445

2011

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On the density of electron states and magnetization of the crystalline narrow band sd model

A Hybrid Solid‐State NMR and Electron Microscopy Structure‐Determination Protocol for Engineering Advanced para‐Crystalline Optical Materials

ChemInform Abstract: Molecular Structure of C(GeBr3)4 Determined by Gas-Phase Electron Diffraction and Density Functional Theory Calculations: Implications for the Length and Stability of Ge-C Bonds in Crystalline Semiconductor Solids

Electronic structure of antimony selenide (Sb2Se3) from GW calculations

Interplay between the hot phonon effect and intervalley scattering on the cooling rate of hot carriers in GaAs and InP

Theory of ferromagnetic semiconductors

Fe in III-V and II-VI semiconductors

New Insights into the Band-Gap Narrowing of (N, P)-Codoped TiO2 from Hybrid Density Functional Theory Calculations

First-principles calculations of structural, elastic and electronic properties of Ni2MnZ (Z = Al, Ga and In) Heusler alloys

Isostructural BaSi2, BaGe2 and SrGe2: electronic and optical properties

Band structure of functional oxides by screened exchange and the weighted density approximation

Electronic and Crystal Engineering of Acenes for Solution‐Processible Self‐Assembling Organic Semiconductors

Progress in sulfosalt research

Structure and Electronic Properties and Phase Stabilities of the Cd1−xZnxS Solid Solution in the Range of 0≤x≤1

Calculation of semiconductor band structures and defects by the screened exchange density functional

Synthesis, Physical Properties, Multitemperature Crystal Structure, and 20 K Synchrotron X-ray Charge Density of a Magnetic Metal Organic Framework Structure, Mn3(C8O4H4)3(C5H11ON)2

On the band gap location and core spectra of orthorhombic IV-VI compounds SnS and SnSe

Which electronic structure method for the study of defects: A commentary

Critical evaluation of the LDA + U approach for band gap corrections in point defect calculations: The oxygen vacancy in ZnO case study

Strain-Engineered Modulation on the Electronic Properties of Phosphorous-Doped ZnO

Valence-band x-ray photoelectron spectroscopic studies of manganese and its oxides interpreted by cluster and band structure calculations

Electronic Properties of Vanadium-Doped TiO2

First-principles calculation of electronic structure of V-doped anatase TiO2

First-principles study of electronic structure and ground-state properties of alkali-metal sulfides - Li2S, Na2S, K2S and Rb2S

Ferromagnetic and metallic properties of the semihydrogenated GaN sheet

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