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Fast Crystallization of the Phase Change Compound GeTe by Large-Scale Molecular Dynamics Simulations

The journal of physical chemistry letters, 2013-12, Vol.4 (24), p.4241-4246

2013

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Signature of tetrahedral Ge in the Raman spectrum of amorphous phase-change materials

Physical review letters, 2010-02, Vol.104 (8), p.085503-085503, Article 085503

2010

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Influence of the exchange and correlation functional on the structure of amorphous InSb and In3SbTe2 compounds

The Journal of chemical physics, 2016-05, Vol.144 (20), p.204508-204508

2016

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Neural network interatomic potential for the phase change material GeTe

Physical review. B, Condensed matter and materials physics, 2012-05, Vol.85 (17), Article 174103

2012

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Influence of the exchange and correlation functional on the structure of amorphous Ge2Sb2Te5

physica status solidi (b), 2015-02, Vol.252 (2), p.260-266

2015

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Thermal transport in phase-change materials from atomistic simulations

Physical review. B, Condensed matter and materials physics, 2012-09, Vol.86 (10), Article 104301

2012

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Influence of the exchange and correlation functional on the structure of amorphous [Formulaomitted]

Physica Status Solidi. B: Basic Solid State Physics, 2015-02, Vol.252 (2), p.260-266

2015

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Influence of the exchange and correlation functional on the structure of amorphous Ge2Sb2Te5: Influence of exchange-correlation functional on the structure of a-GST

physica status solidi (b), 2015-02, Vol.252 (2), p.260-266

2015

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Second generation Car-Parrinello MD: application to the h-BN/Rh(111) nanomesh

The European physical journal. B, Condensed matter physics, 2018-07, Vol.91 (7), p.1-8, Article 148

2018

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On the Role of Nonspherical Cavities in Short Length-Scale Density Fluctuations in Water

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2017-01, Vol.121 (1), p.370-380

2017

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Second generation Car-Parrinello MD: application to the h-BN/Rh

The European physical journal. B, Condensed matter physics, 2018-07, Vol.91 (7)

2018

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Influence of the exchange and correlation functional on the structure of amorphous InSb and In{sub 3}SbTe{sub 2} compounds

The Journal of chemical physics, 2016-05, Vol.144 (20)

2016

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Erratum: Signature of Tetrahedral Ge in the Raman Spectrum of Amorphous Phase-Change Materials [Phys. Rev. Lett. 104 , 085503 (2010)]

Physical review letters, 2011-07, Vol.107 (3), Article 039902

2011

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Erratum: Density functional simulations of hexagonal Ge 2 Sb 2 Te 5 at high pressure [Phys. Rev. B 87 , 094117 (2013)]

Physical review. B, Condensed matter and materials physics, 2013-07, Vol.88 (1), Article 019903

2013

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Density functional simulations of hexagonal Ge 2 Sb 2 Te 5 at high pressure

Physical review. B, Condensed matter and materials physics, 2013-03, Vol.87 (9), Article 094117

2013

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Density functional simulations of hexagonal Ge sub(2)Sb sub(2)Tes sub(5 ) at high pressure

Physical review. B, Condensed matter and materials physics, 2013-03, Vol.87 (9)

2013

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Raman spectra of cubic and amorphous Ge 2 Sb 2 Te 5 from first principles

Physical review. B, Condensed matter and materials physics, 2011-04, Vol.83 (13), Article 134201

2011

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Fast Crystallization of the Phase Change Compound GeTe by Large-Scale Molecular Dynamics Simulations

Signature of tetrahedral Ge in the Raman spectrum of amorphous phase-change materials

Influence of the exchange and correlation functional on the structure of amorphous InSb and In3SbTe2 compounds

Neural network interatomic potential for the phase change material GeTe

Influence of the exchange and correlation functional on the structure of amorphous Ge2Sb2Te5

Thermal transport in phase-change materials from atomistic simulations

Influence of the exchange and correlation functional on the structure of amorphous [Formulaomitted]

Influence of the exchange and correlation functional on the structure of amorphous Ge2Sb2Te5: Influence of exchange-correlation functional on the structure of a-GST

Second generation Car-Parrinello MD: application to the h-BN/Rh(111) nanomesh

On the Role of Nonspherical Cavities in Short Length-Scale Density Fluctuations in Water

Second generation Car-Parrinello MD: application to the h-BN/Rh

Influence of the exchange and correlation functional on the structure of amorphous InSb and In{sub 3}SbTe{sub 2} compounds

Erratum: Signature of Tetrahedral Ge in the Raman Spectrum of Amorphous Phase-Change Materials [Phys. Rev. Lett. 104 , 085503 (2010)]

Erratum: Density functional simulations of hexagonal Ge 2 Sb 2 Te 5 at high pressure [Phys. Rev. B 87 , 094117 (2013)]

Density functional simulations of hexagonal Ge 2 Sb 2 Te 5 at high pressure

Density functional simulations of hexagonal Ge sub(2)Sb sub(2)Tes sub(5 ) at high pressure

Raman spectra of cubic and amorphous Ge 2 Sb 2 Te 5 from first principles

Nanosession: Phase Change Materials

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