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Representing the thermal state in time-dependent density functional theory

The Journal of chemical physics, 2015-05, Vol.142 (20), p.204111-204111

2015

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Bounds on the range of density-functional-theory point-defect levels in semiconductors and insulators

Computational materials science, 2014-09, Vol.92 (C), p.431-438

2014

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Migration processes of the As interstitial in GaAs

Journal of applied physics, 2016-12, Vol.120 (21)

2016

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Bonding between graphene and MoS2 monolayers without and with Li intercalation

Applied physics letters, 2015-07, Vol.107 (4)

2015

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Accelerating finite-temperature Kohn-Sham density functional theory with deep neural networks

Physical review. B, 2021-07, Vol.104 (3), p.1, Article 035120

2021

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OMVPE of GaAsSbN for long wavelength emission on GaAs

Journal of crystal growth, 2004-01, Vol.261 (2), p.398-403

2004

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The optimized effective potential with finite temperature

Journal of physics. Condensed matter, 2006-05, Vol.18 (17), p.4295-4304

2006

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First-principles survey of the structure, formation energies, and transition levels of As-interstitial defects in InGaAs

Physical review. B, Condensed matter and materials physics, 2015-07, Vol.92 (4), Article 045205

2015

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Laser gain and threshold properties in compressive-strained and lattice-matched GaInNAs/GaAs quantum wells

Applied physics letters, 1999-11, Vol.75 (19), p.2891-2893

1999

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Highly nonlinear defect-induced carrier recombination rates in semiconductors

Journal of applied physics, 2013-10, Vol.114 (14)

2013

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Structure of III-Sb(001) growth surfaces: the role of heterodimers

Physical review letters, 2000-05, Vol.84 (20), p.4649-4652

2000

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Perturbation-induced compositional instability in epitaxial binary-alloy films

Physical review letters, 2002-11, Vol.89 (20), p.205701-205701, Article 205701

2002

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Adaptive coordinate, real-space electronic structure calculations on parallel computers

Solid state communications, 1996, Vol.99 (2), p.57-61

1996

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Theory of the (3×2) reconstruction of the GaAs(001) surface

Materials science & engineering. B, Solid-state materials for advanced technology, 1999-12, Vol.67 (1), p.1-6

1999

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Application of the bounds-analysis approach to arsenic and gallium antisite defects in gallium arsenide

Physical review. B, Condensed matter and materials physics, 2015-01, Vol.91 (1), Article 014110

2015

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Representing the thermal state in time-dependent density functional theory

The Journal of chemical physics, 2015-05, Vol.142 (20)

2015

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Electronic structure modeling of InAs/GaSb superlattices with hybrid density functional theory

Infrared physics & technology, 2017-03, Vol.81 (C), p.27-31

2017

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Comparison of two methods for circumventing the Coulomb divergence in supercell calculations for charged point defects

Physical review. B, Condensed matter and materials physics, 2006-12, Vol.74 (23), Article 235209

2006

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Magnetoluminescence properties of GaAsSbN/GaAs quantum well structures

Applied physics letters, 2003-12, Vol.83 (26), p.5425-5427

2003

Volltextzugriff (PDF)

Highly nonlinear defect-induced carrier recombination rates in semiconductors

Journal of applied physics, 2013-10, Vol.114 (14)

2013

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Bonding between graphene and MoS{sub 2} monolayers without and with Li intercalation

Applied physics letters, 2015-07, Vol.107 (4)

2015

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Magneto-optical properties of GaAsSb/GaAs quantum wells

Applied physics letters, 2003-09, Vol.83 (13), p.2614-2616

2003

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Variational Hilbert-space-truncation approach to quantum Heisenberg antiferromagnets on frustrated clusters

Physical review. B, Condensed matter, 1996-02, Vol.53 (5), p.2546-2555

1996

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Ab Initio Studies of AlSb (001) Adatom Behavior and Reconstruction

MRS proceedings, 2000, Vol.618, Article 11

2000

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Electrical effects of transient neutron irradiation of silicon devices

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 2007-02, Vol.255 (1), p.114-119

2007

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Representing the thermal state in time-dependent density functional theory

Bounds on the range of density-functional-theory point-defect levels in semiconductors and insulators

Migration processes of the As interstitial in GaAs

Bonding between graphene and MoS2 monolayers without and with Li intercalation

Accelerating finite-temperature Kohn-Sham density functional theory with deep neural networks

OMVPE of GaAsSbN for long wavelength emission on GaAs

The optimized effective potential with finite temperature

First-principles survey of the structure, formation energies, and transition levels of As-interstitial defects in InGaAs

Laser gain and threshold properties in compressive-strained and lattice-matched GaInNAs/GaAs quantum wells

Highly nonlinear defect-induced carrier recombination rates in semiconductors

Structure of III-Sb(001) growth surfaces: the role of heterodimers

Perturbation-induced compositional instability in epitaxial binary-alloy films

Adaptive coordinate, real-space electronic structure calculations on parallel computers

Theory of the (3×2) reconstruction of the GaAs(001) surface

Application of the bounds-analysis approach to arsenic and gallium antisite defects in gallium arsenide

Representing the thermal state in time-dependent density functional theory

Electronic structure modeling of InAs/GaSb superlattices with hybrid density functional theory

Comparison of two methods for circumventing the Coulomb divergence in supercell calculations for charged point defects

Magnetoluminescence properties of GaAsSbN/GaAs quantum well structures

Highly nonlinear defect-induced carrier recombination rates in semiconductors

Bonding between graphene and MoS{sub 2} monolayers without and with Li intercalation

Magneto-optical properties of GaAsSb/GaAs quantum wells

Variational Hilbert-space-truncation approach to quantum Heisenberg antiferromagnets on frustrated clusters

Ab Initio Studies of AlSb (001) Adatom Behavior and Reconstruction

Electrical effects of transient neutron irradiation of silicon devices

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