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Spin-resolved electronic structure of nanoscale cobalt islands on Cu(111)

Physical review letters, 2006-06, Vol.96 (23), p.237203-237203, Article 237203

2006

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On the mechanism of sulfur fast diffusion in 3-D transition metals

Acta materialia, 2014-04, Vol.67, p.95-101

2014

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First-principles study of 4d solute diffusion in nickel

Journal of materials science, 2014-06, Vol.49 (11), p.4038-4044

2014

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Structural distortions and orbital ordering in LaTiO3 and YTiO3

Europhysics letters, 2005-05, Vol.70 (4), p.499-505

2005

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Effect of magnetism on the solubility of 3d elements in BCC iron: Results of first-principle investigations

Physics of metals and metallography, 2013-08, Vol.114 (8), p.642-653, Article 642

2013

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Structure and electronic properties of new rutile-like rhenium (IV) dioxide ReO2

Physics letters. A, 2005-12, Vol.348 (1-2), p.66-70

2005

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FP-LMTO Studies of Ordered and Disordered β-SiAlONs

Physica Status Solidi (b) (Germany), 2002-06, Vol.231 (2), p.R11-R13

2002

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On the mechanism of sulfur fast diffusion in 3-D transition metals

Acta materialia, 2014, Vol.67, p.95-101

2014

Volltextzugriff (PDF)

SIMULATION STUDIES OF ELECTRONIC PROPERTIES AND ATOMIC ORDERING IN THE BETA-Si3N4-Mg-O SYSTEM

Refractories and industrial ceramics, 2002, Vol.43 (11/12), p.346-352

2002

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Chemical bonding and atomic ordering effects in β-SiAlON

The international journal of inorganic materials, 2001-11, Vol.3 (7), p.923-930

2001

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Electronic structure of high-temperature ZrO2Cz

Inorganic materials, 2000-11, Vol.36 (11), p.1121-1124

2000

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Magnetoelastic coupling in γ -iron investigated within an ab initio spin spiral approach

Physical review. B, Condensed matter and materials physics, 2011-12, Vol.84 (21), Article 214422

2011

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Structural distortions and orbital ordering in $\chem{LaTiO_3}$ and $\chem{YTiO_3}

Europhysics letters, 2005-05, Vol.70 (4), p.499-505

2005

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Structural distortions and orbital ordering in LaTiO 3 and YTiO 3

Europhysics letters, 2005-05, Vol.70 (4), p.499-505

2005

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The electronic structure of the new cubic carbaboride NaB5C as compared to CaB6 and ‘B4C2’ by the full-potential LMTO method

Mendeleev communications, 2001-01, Vol.11 (1), p.8-9

2001

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Modeling the structure of sialon ceramics

Refractories and industrial ceramics, 2000-08, Vol.41 (8), p.270-273

2000

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Effect of magnetic state on the γ − α transition in iron: First-principles calculations of the Bain transformation path

Physical review. B, Condensed matter and materials physics, 2009-03, Vol.79 (9), Article 094111

2009

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Chemical binding and electronic structure of fluorite-like zirconium oxynitrides

Journal of structural chemistry, 2000-07, Vol.41 (4), p.553-559

2000

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FP-LMTO studies of ordered and disordered β-SiAlONs

Physica status solidi. B. Basic research, 2002, Vol.231 (2), p.R11-R13

2002

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Contribution of carriers to optical conductivity spectra of lanthanum manganites

Physics of the solid state, 1999-03, Vol.41 (3), p.426-432

1999

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Minority band gap and magnetic properties of Co2(Fe, Mn)Z (Z=A1, Ga, Si, Ge) in the context of CPP-GMR transport

2015 IEEE Magnetics Conference (INTERMAG), 2015, p.1-1

2015

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The electronic properties of cation-deficient K1-xB6and the new cubic carbaboride KB5C

Physica status solidi. B. Basic research, 2000, Vol.222 (2), p.R6-R8

2000

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Simulation Studies of Electronic Properties and Atomic Ordering in the b-Si sub(3)N sub(4) - Mg - O SYSTEM

Refractories and industrial ceramics, 2002-11, Vol.43 (11-12), p.346-352

2002

Volltextzugriff (PDF)

Simulation Studies of Electronic Properties and Atomic Ordering in the b-Si3N4 - Mg - O SYSTEM

Refractories and industrial ceramics, 2002-11, Vol.43 (11-12), p.346-352

2002

Volltextzugriff (PDF)

Simulation studies of electronic properties and atomic ordering in the β-Si3N4 -Mg-O system

Refractories and industrial ceramics, 2002, Vol.43 (11-12), p.346-352

2002

Volltextzugriff (PDF)

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Spin-resolved electronic structure of nanoscale cobalt islands on Cu(111)

On the mechanism of sulfur fast diffusion in 3-D transition metals

First-principles study of 4d solute diffusion in nickel

Structural distortions and orbital ordering in LaTiO3 and YTiO3

Effect of magnetism on the solubility of 3d elements in BCC iron: Results of first-principle investigations

Structure and electronic properties of new rutile-like rhenium (IV) dioxide ReO2

FP-LMTO Studies of Ordered and Disordered β-SiAlONs

On the mechanism of sulfur fast diffusion in 3-D transition metals

SIMULATION STUDIES OF ELECTRONIC PROPERTIES AND ATOMIC ORDERING IN THE BETA-Si3N4-Mg-O SYSTEM

Chemical bonding and atomic ordering effects in β-SiAlON

Electronic structure of high-temperature ZrO2Cz

Magnetoelastic coupling in γ -iron investigated within an ab initio spin spiral approach

Structural distortions and orbital ordering in $\chem{LaTiO_3}$ and $\chem{YTiO_3}

Structural distortions and orbital ordering in LaTiO 3 and YTiO 3

The electronic structure of the new cubic carbaboride NaB5C as compared to CaB6 and ‘B4C2’ by the full-potential LMTO method

Modeling the structure of sialon ceramics

Effect of magnetic state on the γ − α transition in iron: First-principles calculations of the Bain transformation path

Chemical binding and electronic structure of fluorite-like zirconium oxynitrides

FP-LMTO studies of ordered and disordered β-SiAlONs

Contribution of carriers to optical conductivity spectra of lanthanum manganites

Minority band gap and magnetic properties of Co2(Fe, Mn)Z (Z=A1, Ga, Si, Ge) in the context of CPP-GMR transport

The electronic properties of cation-deficient K1-xB6and the new cubic carbaboride KB5C

Simulation Studies of Electronic Properties and Atomic Ordering in the b-Si sub(3)N sub(4) - Mg - O SYSTEM

Simulation Studies of Electronic Properties and Atomic Ordering in the b-Si3N4 - Mg - O SYSTEM

Simulation studies of electronic properties and atomic ordering in the β-Si3N4 -Mg-O system

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