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Low-density silicon allotropes for photovoltaic applications

Physical review. B, Condensed matter and materials physics, 2015-07, Vol.92 (1), Article 014101

2015

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High-pressure structures of disilane and their superconducting properties

Physical review letters, 2012-03, Vol.108 (11), p.117004-117004, Article 117004

2012

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Ab initio based empirical potential used to study the mechanical properties of molybdenum

Physical review. B, Condensed matter and materials physics, 2012-06, Vol.85 (21), Article 214121

2012

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Thermochemical and Mechanical Stabilities of the Oxide Scale of ZrB2+SiC and Oxygen Transport Mechanisms

Journal of the American Ceramic Society, 2008-05, Vol.91 (5), p.1475-1480

2008

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Energy landscape of silicon tetra-interstitials using an optimized classical potential

Physica Status Solidi (b), 2011-09, Vol.248 (9), p.2050-2055

2011

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Finding activation pathway of coupled displacive-diffusional defect processes in atomistics: Dislocation climb in fcc copper

Physical review. B, Condensed matter and materials physics, 2012-07, Vol.86 (1), Article 014115

2012

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First-principles calculation of intrinsic defect formation volumes in silicon

Physical review. B, Condensed matter and materials physics, 2005-11, Vol.72 (19), p.195206.1-195206.9, Article 195206

2005

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Diffusive molecular dynamics and its application to nanoindentation and sintering

Physical review. B, Condensed matter and materials physics, 2011-08, Vol.84 (5), Article 054103

2011

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Highly optimized empirical potential model of silicon

Modelling and simulation in materials science and engineering, 2000-11, Vol.8 (6), p.825-841

2000

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Thermochemical and Mechanical Stabilities of the Oxide Scale of ZrB 2 +SiC and Oxygen Transport Mechanisms

Journal of the American Ceramic Society, 2008-05, Vol.91 (5), p.1475-1480

2008

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Large enhancement of boron solubility in silicon due to biaxial stress

Applied physics letters, 2002-06, Vol.80 (25), p.4738-4740

2002

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Energetic and vibrational analysis of hydrogenated silicon m vacancies above saturation

Physical review. B, Condensed matter and materials physics, 2014-08, Vol.90 (5), Article 054117

2014

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First-principles investigation of radiation induced defects in Si and SiC

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 1998-05, Vol.141 (1), p.61-65

1998

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Energy landscape of silicon systems and its description by force fields, tight binding schemes, density functional methods, and quantum Monte Carlo methods

Physical review. B, Condensed matter and materials physics, 2010-06, Vol.81 (21), Article 214107

2010

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Density-functional calculation of the Hugoniot of shocked liquid deuterium

Physical review. B, Condensed matter, 2000-01, Vol.61 (1), p.1-4

2000

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Mechanism of Boron Diffusion in Silicon: An Ab Initio and Kinetic Monte Carlo Study

Physical review letters, 1999-11, Vol.83 (21), p.4341-4344

1999

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Thermochemical and Mechanical Stabilities of the Oxide Scale of ZrB^sub 2^+SiC and Oxygen Transport Mechanisms

Journal of the American Ceramic Society, 2008-05, Vol.91 (5), p.1475

2008

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Energy landscape of silicon tetra-interstitials using an optimized classical potential : Large-scale simulations in materials science

Physica status solidi. B. Basic research, 2011, Vol.248 (9), p.2050-2055

2011

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Molecular-dynamics modeling of the Hugoniot of shocked liquid deuterium

Physical review. B, Condensed matter, 1997-09, Vol.56 (9), p.5164-5169

1997

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Ab initio energetics of boron-interstitial clusters in crystalline Si

Applied physics letters, 2000-09, Vol.77 (12), p.1834-1836

2000

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Fast diffusion mechanism of silicon tri-interstitial defects

Physical review. B, Condensed matter and materials physics, 2005-12, Vol.72 (24), Article 241306

2005

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Molecular dynamics simulations of compressed liquid hydrogen

Journal of quantitative spectroscopy & radiative transfer, 1997-10, Vol.58 (4), p.743-755

1997

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Ab-initio based classical potential describes dislocation motion in bcc molybdenum

Bulletin of the American Physical Society, 2004-03, Vol.49 (1)

2004

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Molecular dynamics simulations of compressed hydrogen

High pressure research, 2000-01, Vol.16 (5-6), p.313-329

2000

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Highly optimized tight-binding model of silicon

Physical review. B, Condensed matter, 1997, Vol.55 (3), p.1528-1544

1997

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Low-density silicon allotropes for photovoltaic applications

High-pressure structures of disilane and their superconducting properties

Ab initio based empirical potential used to study the mechanical properties of molybdenum

Thermochemical and Mechanical Stabilities of the Oxide Scale of ZrB2+SiC and Oxygen Transport Mechanisms

Energy landscape of silicon tetra-interstitials using an optimized classical potential

Finding activation pathway of coupled displacive-diffusional defect processes in atomistics: Dislocation climb in fcc copper

First-principles calculation of intrinsic defect formation volumes in silicon

Diffusive molecular dynamics and its application to nanoindentation and sintering

Highly optimized empirical potential model of silicon

Thermochemical and Mechanical Stabilities of the Oxide Scale of ZrB 2 +SiC and Oxygen Transport Mechanisms

Large enhancement of boron solubility in silicon due to biaxial stress

Energetic and vibrational analysis of hydrogenated silicon m vacancies above saturation

First-principles investigation of radiation induced defects in Si and SiC

Energy landscape of silicon systems and its description by force fields, tight binding schemes, density functional methods, and quantum Monte Carlo methods

Density-functional calculation of the Hugoniot of shocked liquid deuterium

Mechanism of Boron Diffusion in Silicon: An Ab Initio and Kinetic Monte Carlo Study

Thermochemical and Mechanical Stabilities of the Oxide Scale of ZrB^sub 2^+SiC and Oxygen Transport Mechanisms

Energy landscape of silicon tetra-interstitials using an optimized classical potential : Large-scale simulations in materials science

Molecular-dynamics modeling of the Hugoniot of shocked liquid deuterium

Ab initio energetics of boron-interstitial clusters in crystalline Si

Fast diffusion mechanism of silicon tri-interstitial defects

Molecular dynamics simulations of compressed liquid hydrogen

Ab-initio based classical potential describes dislocation motion in bcc molybdenum

Molecular dynamics simulations of compressed hydrogen

Highly optimized tight-binding model of silicon

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