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Short- and intermediate-range structural correlations in amorphous silicon carbide: A molecular dynamics study

Physical review. B, Condensed matter and materials physics, 2004-07, Vol.70 (4), p.045207.1-045207.11, Article 045207

2004

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Molecular dynamics simulation of structural transformation in silicon carbide under pressure

Physical review letters, 2000-04, Vol.84 (15), p.3338-3341

2000

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Large deformation and amorphization of Ni nanowires under uniaxial strain: A molecular dynamics study

Physical review. B, Condensed matter, 2000-12, Vol.62 (24), p.16950-16955

2000

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High-pressure phases of InP: An ab initio and molecular-dynamics study

Applied physics letters, 2006-04, Vol.88 (16), p.161919-161919-3

2006

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Interaction potential for ZnTe : A molecular dynamics study

Physical review. B, Condensed matter and materials physics, 2005-07, Vol.72 (1), p.014107.1-014107.8, Article 014107

2005

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Structural phase transition and dynamical properties of PbTiO3 simulated by molecular dynamics

Journal of physics. Condensed matter, 2005-09, Vol.17 (37), p.5771-5783

2005

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The structure and spectrum of the anisotropically confined two-dimensional Yukawa system

Journal of physics. Condensed matter, 1998-12, Vol.10 (50), p.11627-11644

1998

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Molecular dynamics simulation of the structural and dynamical properties of crystalline BaO

Physical review. B, Condensed matter and materials physics, 2005-06, Vol.71 (22), p.224114.1-224114.7, Article 224114

2005

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Structural, mechanical, and vibrational properties of Ga1−xInxAs alloys: A molecular dynamics study

Applied physics letters, 2003-02, Vol.82 (7), p.1057-1059

2003

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Topology of amorphous gallium arsenide on intermediate length scales: A molecular dynamics study

Journal of applied physics, 2000-06, Vol.87 (11), p.7708-7711

2000

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Molecular dynamics study of amorphous InSb

Journal of non-crystalline solids, 2004-11, Vol.348 (Complete), p.17-21

2004

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Molecular dynamics simulation on devitrification: isothermal devitrification and thermodynamics of PbF2 glasses

The Journal of chemical physics, 2004-10, Vol.121 (15), p.7413-7420

2004

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Structural transformation, intermediate-range order, and dynamical behavior of SiO2 glass at high pressures

Physical review letters, 1993-11, Vol.71 (19), p.3146-3149

1993

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Large-scale atomistic modeling of nanoelectronic structures

IEEE transactions on electron devices, 2000-10, Vol.47 (10), p.1804-1810

2000

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Magnetic penetration depth of Pr1.85Ce0.15CuO4 and Sm1.85Ce0.15CuO4 electron-doped superconductors

Journal of magnetism and magnetic materials, 2001-05, Vol.226-230, p.288-289

2001

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Theoretical and experimental investigations of polarization switching in ferroelectric materials

Physical review. B, Condensed matter and materials physics, 2004-02, Vol.69 (6), Article 064117

2004

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Interaction potential for InSb: a molecular dynamics study

Brazilian journal of physics, 2004-06, Vol.34 (2a), p.347-353

2004

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Surface electron transport over a helium film

Journal of low temperature physics, 2002, Vol.126 (1-2), p.505-510

2002

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Simulation of the Polarization Switching in Ferroelectrics with Dipolar Defects Through the Landau-Theory-Based Lattice Model

Ferroelectrics, 2004-01, Vol.300 (1), p.173-176

2004

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Polarization Switching Relaxation in Pb(Zr,Ti)O 3 Ceramics

Integrated ferroelectrics, 2004-01, Vol.62 (1), p.115-118

2004

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Structural correlations in titanium dioxide

Physical review. B, Condensed matter, 1999-03, Vol.59 (10), p.6643-6649

1999

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Structural and dynamical correlations in Ag2Se: a molecular dynamics study of superionic and molten phases

The Journal of chemical physics, 1988-12, Vol.89 (12), p.7542-7555

1988

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STATIC STRUCTURE FACTOR OF HARD-SPHERE YUKAWA SYSTEMS

Modern physics letters. B, Condensed matter physics, statistical physics, applied physics, 1996-12, Vol.10 (30), p.1507-1515

1996

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Molecular dynamics simulation of dynamical properties of InSb

Physical review. B, Condensed matter, 2003-08, Vol.68 (7), Article 073204

2003

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Amorphous ZrF4-a molecular dynamics study

Solid state ionics, 1993-09, Vol.63-65, p.644-649

1993

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Short- and intermediate-range structural correlations in amorphous silicon carbide: A molecular dynamics study

Molecular dynamics simulation of structural transformation in silicon carbide under pressure

Large deformation and amorphization of Ni nanowires under uniaxial strain: A molecular dynamics study

High-pressure phases of InP: An ab initio and molecular-dynamics study

Interaction potential for ZnTe : A molecular dynamics study

Structural phase transition and dynamical properties of PbTiO3 simulated by molecular dynamics

The structure and spectrum of the anisotropically confined two-dimensional Yukawa system

Molecular dynamics simulation of the structural and dynamical properties of crystalline BaO

Structural, mechanical, and vibrational properties of Ga1−xInxAs alloys: A molecular dynamics study

Topology of amorphous gallium arsenide on intermediate length scales: A molecular dynamics study

Molecular dynamics study of amorphous InSb

Molecular dynamics simulation on devitrification: isothermal devitrification and thermodynamics of PbF2 glasses

Structural transformation, intermediate-range order, and dynamical behavior of SiO2 glass at high pressures

Large-scale atomistic modeling of nanoelectronic structures

Magnetic penetration depth of Pr1.85Ce0.15CuO4 and Sm1.85Ce0.15CuO4 electron-doped superconductors

Theoretical and experimental investigations of polarization switching in ferroelectric materials

Interaction potential for InSb: a molecular dynamics study

Surface electron transport over a helium film

Simulation of the Polarization Switching in Ferroelectrics with Dipolar Defects Through the Landau-Theory-Based Lattice Model

Polarization Switching Relaxation in Pb(Zr,Ti)O 3 Ceramics

Structural correlations in titanium dioxide

Structural and dynamical correlations in Ag2Se: a molecular dynamics study of superionic and molten phases

STATIC STRUCTURE FACTOR OF HARD-SPHERE YUKAWA SYSTEMS

Molecular dynamics simulation of dynamical properties of InSb

Amorphous ZrF4-a molecular dynamics study

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