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Exponentially Complex “Classically Entangled” States in Arrays of One-Dimensional Nonlinear Elastic Waveguides

Materials, 2019-10, Vol.12 (21), p.3553

2019

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Kubo–Greenwood electrical conductivity formulation and implementation for projector augmented wave datasets

Computer physics communications, 2017-12, Vol.221 (C), p.118-142

2017

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Static, dynamic and electronic properties of expanded fluid mercury in the metal–nonmetal transition range. An ab initio study

Journal of physics. Condensed matter, 2011-09, Vol.23 (37), p.375105-11

2011

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Structure and composition of silicon-stabilized tricalcium phosphate

Biomaterials, 2003-02, Vol.24 (3), p.369-382

2003

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An ab initio study of the structure and dynamics of bulk liquid Cd and its liquid-vapor interface

Journal of physics. Condensed matter, 2013-02, Vol.25 (6), p.065102-065102

2013

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Electronic and crystallographic structure of apatites

Physical review. B, Condensed matter, 2003-04, Vol.67 (13), Article 134106

2003

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Fully consistent density functional theory determination of the insulator-metal transition boundary in warm dense hydrogen

Physical review research, 2020-09, Vol.2 (3), Article 032065

2020

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Ab initio molecular dynamics study of the static, dynamic, and electronic properties of liquid mercury at room temperature

The Journal of chemical physics, 2009-05, Vol.130 (19), p.194505-194505-10

2009

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Structural, dynamic, and electronic properties of liquid tin: An ab initio molecular dynamics study

The Journal of chemical physics, 2008-11, Vol.129 (19), p.194506-194506-12

2008

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Local order and dynamic properties of liquid Agx-Sn1−x alloys by ab initio molecular dynamics

Journal of non-crystalline solids, 2017-10, Vol.473, p.179-187

2017

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Performance of Thomas–Fermi and linear response approaches in periodic two-dimensional systems

Journal of physics. A, Mathematical and theoretical, 2010-04, Vol.43 (15), p.155203-155203

2010

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Ab Initio Simulation of Si-Doped Hydroxyapatite

Chemistry of materials, 2006-01, Vol.18 (2), p.413-422

2006

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First-principles study of the layering at the free liquid Sn surface

Physical review. B, Condensed matter and materials physics, 2009-09, Vol.80 (11), Article 115403

2009

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Density functional study of structural, electronic and vibrational properties of Mg- and Zn-doped tricalcium phosphate biomaterials

Biomaterials, 2002-10, Vol.23 (20), p.4155-4163

2002

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Expanded fluid mercury in the metal-nonmetal transition range. An ab-initio MD study: Liquid and Amorphous Metals: Current Trends and Future Perspectives

The European physical journal. ST, Special topics, 2011, Vol.196, p.27-34

2011

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Expanded fluid mercury in the metal-nonmetal transition range. An ab-initio MD study

The European physical journal. ST, Special topics, 2011-05, Vol.196 (1), p.27-34

2011

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Ab initio molecular dynamics study of the free surface of liquid Hg

Physical review. B, Condensed matter and materials physics, 2013-01, Vol.87 (1), Article 014201

2013

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A new iterative method for deconvolution of Doppler broadened lineshapes of positron annihilation γ-ray spectra

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 1996-10, Vol.117 (4), p.457-462

1996

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Kubo–Greenwood electrical conductivity formulation and implementation for projector augmented wave datasets

Computer physics communications, 2017-08, Vol.221 (C)

2017

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Local order and dynamic properties of liquid Ag -Sn1− alloys by ab initio molecular dynamics

Journal of non-crystalline solids, 2017-10, Vol.473, p.179-187

2017

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Shell-model study of the lattice dynamics of hydroxyapatite

Physical review. B, Condensed matter and materials physics, 2005-12, Vol.72 (22), Article 224304

2005

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Some consequences of scaling in density-functional theory and the virial as a density functional

Physical review. A, Atomic, molecular, and optical physics, 2008-02, Vol.77 (2), Article 022504

2008

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Shell-model study of the lattice dynamics of hydroxyapatite

Physical review. B, Condensed matter and materials physics, 2005-12, Vol.72 (22)

2005

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Experimental determination of the excitation energy of superdeformed bands in $^{192,194}$Hg by analysis of the decay quasicontinuum $\gamma$ rays

Physical review. C, 2000, Vol.62, p.044316-1-044316-10

2000

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Influence of hardness on the beta backscattering from carbon steels

Journal of radioanalytical and nuclear chemistry, 1998-11, Vol.237 (1-2), p.163-165

1998

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Exponentially Complex “Classically Entangled” States in Arrays of One-Dimensional Nonlinear Elastic Waveguides

Kubo–Greenwood electrical conductivity formulation and implementation for projector augmented wave datasets

Static, dynamic and electronic properties of expanded fluid mercury in the metal–nonmetal transition range. An ab initio study

Structure and composition of silicon-stabilized tricalcium phosphate

An ab initio study of the structure and dynamics of bulk liquid Cd and its liquid-vapor interface

Electronic and crystallographic structure of apatites

Fully consistent density functional theory determination of the insulator-metal transition boundary in warm dense hydrogen

Ab initio molecular dynamics study of the static, dynamic, and electronic properties of liquid mercury at room temperature

Structural, dynamic, and electronic properties of liquid tin: An ab initio molecular dynamics study

Local order and dynamic properties of liquid Agx-Sn1−x alloys by ab initio molecular dynamics

Performance of Thomas–Fermi and linear response approaches in periodic two-dimensional systems

Ab Initio Simulation of Si-Doped Hydroxyapatite

First-principles study of the layering at the free liquid Sn surface

Density functional study of structural, electronic and vibrational properties of Mg- and Zn-doped tricalcium phosphate biomaterials

Expanded fluid mercury in the metal-nonmetal transition range. An ab-initio MD study: Liquid and Amorphous Metals: Current Trends and Future Perspectives

Expanded fluid mercury in the metal-nonmetal transition range. An ab-initio MD study

Ab initio molecular dynamics study of the free surface of liquid Hg

A new iterative method for deconvolution of Doppler broadened lineshapes of positron annihilation γ-ray spectra

Kubo–Greenwood electrical conductivity formulation and implementation for projector augmented wave datasets

Local order and dynamic properties of liquid Ag -Sn1− alloys by ab initio molecular dynamics

Shell-model study of the lattice dynamics of hydroxyapatite

Some consequences of scaling in density-functional theory and the virial as a density functional

Shell-model study of the lattice dynamics of hydroxyapatite

Experimental determination of the excitation energy of superdeformed bands in $^{192,194}$Hg by analysis of the decay quasicontinuum $\gamma$ rays

Influence of hardness on the beta backscattering from carbon steels

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