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Spin gapless semiconducting behavior in equiatomic quaternary CoFeMnSi Heusler alloy

Physical review. B, Condensed matter and materials physics, 2015-03, Vol.91 (10), Article 104408

2015

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Electronic structure, magnetism, and antisite disorder in CoFeCrGe and CoMnCrAl quaternary Heusler alloys

Physical review. B, Condensed matter and materials physics, 2015-12, Vol.92 (22), Article 224413

2015

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Accurate and fast numerical solution of Poisson's equation for arbitrary, space-filling Voronoi polyhedra: Near-field corrections revisited

Physical review. B, Condensed matter and materials physics, 2011-11, Vol.84 (20), Article 205106

2011

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Efficient isoparametric integration over arbitrary space-filling Voronoi polyhedra for electronic structure calculations

Physical review. B, Condensed matter and materials physics, 2011-07, Vol.84 (4), Article 045105

2011

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Lattice thermal conductivity of disordered binary alloys

Physical review. B, Condensed matter and materials physics, 2005-12, Vol.72 (21), p.214207.1-214207.15, Article 214207

2005

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Structural, magnetic, and defect properties of Co-Pt-type magnetic-storage alloys: Density-functional theory study of thermal processing effects

Physical review. B, Condensed matter and materials physics, 2010-07, Vol.82 (2), Article 024435

2010

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Origin of spin gapless semiconductor behavior in CoFeCrGa: Theory and Experiment

Physical review. B, Condensed matter and materials physics, 2015-07, Vol.92 (4), Article 045201

2015

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Optimal site-centered electronic structure basis set from a displaced-center expansion: Improved results via a priori estimates of saddle points in the density

Physical review. B, Condensed matter and materials physics, 2009-09, Vol.80 (12), Article 125123

2009

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Inelastic neutron scattering in random binary alloys : An augmented space approach

Physical review. B, Condensed matter and materials physics, 2005-03, Vol.71 (9), p.094210.1-094210.14, Article 094210

2005

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Native defects in tetradymite Bi 2 (Te x Se 3 − x ) topological insulators

Physical review. B, Condensed matter and materials physics, 2013-03, Vol.87 (12), Article 125303

2013

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Effect of disorder on the electronic properties of graphene: A theoretical approach

Physical review. B, Condensed matter and materials physics, 2012-08, Vol.86 (8), p.085454, Article 085454

2012

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Green's function multiple-scattering theory with a truncated basis set: An augmented-KKR formalism

Physical review. B, Condensed matter and materials physics, 2014-11, Vol.90 (20), Article 205102

2014

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Phonons in disordered alloys: Comparison between augmented-space-based approximations for configuration averaging to integration from first principles

Physical review. B, Condensed matter and materials physics, 2007-04, Vol.75 (13), Article 134202

2007

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Mixed valency and site-preference chemistry for cerium and its compounds: A predictive density-functional theory study

Physical review. B, Condensed matter and materials physics, 2014-06, Vol.89 (23), Article 235126

2014

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Vibrational properties of phonons in random binary alloys: An augmented space recursive technique in the k representation

Physical review. B, Condensed matter and materials physics, 2004-01, Vol.69 (2), Article 024205

2004

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Structural properties and relative stability of (meta)stable ordered, partially ordered, and disordered Al-Li alloy phases

Physical review. B, Condensed matter and materials physics, 2012-04, Vol.85 (14), Article 144202

2012

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Phonon modes and vibrational entropy of disordered alloys with short-range order: A first-principles calculation

Physical review. B, Condensed matter and materials physics, 2011-02, Vol.83 (5), Article 054201

2011

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Electronic structure and phase stability of disordered hexagonal close-packed alloys

Physical review. B, Condensed matter and materials physics, 2007-04, Vol.75 (13), Article 134203

2007

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Ab initio electronic structure calculation of disorder ternary alloys: A reciprocal-space formulation

Physical review. B, Condensed matter and materials physics, 2010-05, Vol.81 (18), Article 184205

2010

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Low-energy planar magnetic defects in BaFe2As2: Nanotwins, twins, antiphase, and domain boundaries

Physical review. B, Condensed matter and materials physics, 2013-11, Vol.88 (18)

2013

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Interplay of force constants in the lattice dynamics of disordered alloys: An ab initio study

Physical review. B, Condensed matter and materials physics, 2014-02, Vol.89 (6), Article 060201

2014

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Reply to “Comment on ‘Accurate and fast numerical solution of Poisson's equation for arbitrary, space-filling Voronoi polyhedra: Near-field corrections revisited’ ”

Physical review. B, Condensed matter and materials physics, 2012-09, Vol.86 (12), Article 127102

2012

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Spin gapless semiconducting behavior in equiatomic quaternary CoFeMnSi Heusler alloy

Electronic structure, magnetism, and antisite disorder in CoFeCrGe and CoMnCrAl quaternary Heusler alloys

Accurate and fast numerical solution of Poisson's equation for arbitrary, space-filling Voronoi polyhedra: Near-field corrections revisited

Efficient isoparametric integration over arbitrary space-filling Voronoi polyhedra for electronic structure calculations

Lattice thermal conductivity of disordered binary alloys

Structural, magnetic, and defect properties of Co-Pt-type magnetic-storage alloys: Density-functional theory study of thermal processing effects

Origin of spin gapless semiconductor behavior in CoFeCrGa: Theory and Experiment

Optimal site-centered electronic structure basis set from a displaced-center expansion: Improved results via a priori estimates of saddle points in the density

Inelastic neutron scattering in random binary alloys : An augmented space approach

Native defects in tetradymite Bi 2 (Te x Se 3 − x ) topological insulators

Effect of disorder on the electronic properties of graphene: A theoretical approach

Green's function multiple-scattering theory with a truncated basis set: An augmented-KKR formalism

Phonons in disordered alloys: Comparison between augmented-space-based approximations for configuration averaging to integration from first principles

Mixed valency and site-preference chemistry for cerium and its compounds: A predictive density-functional theory study

Vibrational properties of phonons in random binary alloys: An augmented space recursive technique in the k representation

Structural properties and relative stability of (meta)stable ordered, partially ordered, and disordered Al-Li alloy phases

Phonon modes and vibrational entropy of disordered alloys with short-range order: A first-principles calculation

Electronic structure and phase stability of disordered hexagonal close-packed alloys

Ab initio electronic structure calculation of disorder ternary alloys: A reciprocal-space formulation

Low-energy planar magnetic defects in BaFe2As2: Nanotwins, twins, antiphase, and domain boundaries

Interplay of force constants in the lattice dynamics of disordered alloys: An ab initio study

Reply to “Comment on ‘Accurate and fast numerical solution of Poisson's equation for arbitrary, space-filling Voronoi polyhedra: Near-field corrections revisited’ ”

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