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Representations in neural network based empirical potentials

The Journal of chemical physics, 2017-07, Vol.147 (2), p.024104-024104

2017

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EPW: A program for calculating the electron–phonon coupling using maximally localized Wannier functions

Computer physics communications, 2010-12, Vol.181 (12), p.2140-2148

2010

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Quasiparticle semiconductor band structures including spin-orbit interactions

Journal of physics. Condensed matter, 2013-03, Vol.25 (10), p.105503-105503

2013

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Implanted neural network potentials: Application to Li-Si alloys

Physical review. B, 2018-03, Vol.97 (9), Article 094106

2018

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First principles study of point defects in SnS

Physical chemistry chemical physics : PCCP, 2014-12, Vol.16 (47), p.26176-26183

2014

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Structural stability and electronic properties of low-index surfaces of SnS

Journal of applied physics, 2014-05, Vol.115 (17)

2014

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Optoelectronic properties of single-layer, double-layer, and bulk tin sulfide: A theoretical study

Journal of applied physics, 2013-06, Vol.113 (23)

2013

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Quasiparticle band structures and interface physics of SnS and GeS

Physical review. B, Condensed matter and materials physics, 2013-06, Vol.87 (24), Article 245312

2013

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Prediction of a metastable phase of silicon in the Ibam structure

Physical review. B, Condensed matter and materials physics, 2012-01, Vol.85 (2), p.024116-024116, Article 024116

2012

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Controlled formation of metastable germanium polymorphs

Physical review. B, Condensed matter and materials physics, 2014-04, Vol.89 (14), Article 144111

2014

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Electronic structure, equation of state, and lattice dynamics of low-pressure Ge polymorphs

Physical review. B, Condensed matter and materials physics, 2012-08, Vol.86 (5), Article 054101

2012

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Evidence for the R8 phase of germanium

Physical review letters, 2013-02, Vol.110 (8), p.085502-085502

2013

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First principles study of phosphorus and boron substitutional defects in Si-XII

Journal of physics. Condensed matter, 2012-02, Vol.24 (5), p.055505-12

2012

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Band offsets in c-Si/Si-XII heterojunctions

Solid state communications, 2014-08, Vol.191, p.6-9

2014

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Hexagonal germanium formed via a pressure-induced phase transformation of amorphous germanium under controlled nanoindentation

Physica status solidi. PSS-RRL. Rapid research letters, 2013-05, Vol.7 (5), p.355-359

2013

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Ab initio survey of the electronic structure of tetrahedrally bonded phases of silicon

Physical review. B, Condensed matter and materials physics, 2008-07, Vol.78 (3), Article 035210

2008

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Pressure dependence of superconductivity in simple cubic phosphorus

Physical review. B, Condensed matter and materials physics, 2013-08, Vol.88 (6), Article 064517

2013

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Application of Machine Learning Methodologies for Predicting Corn Economic Optimal Nitrogen Rate

Agronomy journal, 2018-11, Vol.110 (6), p.2596-2607

2018

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First principles study of point defects in SnSElectronic supplementary information (ESI) available. See DOI: 10.1039/c4cp03010a

2014-11

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Electron-phonon coupling and superconductivity in arsenic under pressure

Physical review. B, Condensed matter and materials physics, 2012-09, Vol.86 (9), Article 094515

2012

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Wave function engineering: Other phases of Si for photovoltaic applications

Journal of applied physics, 2011-05, Vol.109 (10), p.102402-102402-5

2011

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Ab initio study of the optical properties of Si-XII

Physical review. B, Condensed matter and materials physics, 2008-10, Vol.78 (16), Article 161202

2008

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Multiply folded graphene

Physical review. B, Condensed matter and materials physics, 2011-06, Vol.83 (24), Article 245433

2011

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Evidence for the R 8 Phase of Germanium

Physical review letters, 2013-02, Vol.110 (8), Article 085502

2013

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Electronic and optical properties of body-centered-tetragonal Si and Ge

Physical review. B, Condensed matter and materials physics, 2010-03, Vol.81 (11), Article 115201

2010

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Representations in neural network based empirical potentials

EPW: A program for calculating the electron–phonon coupling using maximally localized Wannier functions

Quasiparticle semiconductor band structures including spin-orbit interactions

Implanted neural network potentials: Application to Li-Si alloys

First principles study of point defects in SnS

Structural stability and electronic properties of low-index surfaces of SnS

Optoelectronic properties of single-layer, double-layer, and bulk tin sulfide: A theoretical study

Quasiparticle band structures and interface physics of SnS and GeS

Prediction of a metastable phase of silicon in the Ibam structure

Controlled formation of metastable germanium polymorphs

Electronic structure, equation of state, and lattice dynamics of low-pressure Ge polymorphs

Evidence for the R8 phase of germanium

First principles study of phosphorus and boron substitutional defects in Si-XII

Band offsets in c-Si/Si-XII heterojunctions

Hexagonal germanium formed via a pressure-induced phase transformation of amorphous germanium under controlled nanoindentation

Ab initio survey of the electronic structure of tetrahedrally bonded phases of silicon

Pressure dependence of superconductivity in simple cubic phosphorus

Application of Machine Learning Methodologies for Predicting Corn Economic Optimal Nitrogen Rate

First principles study of point defects in SnSElectronic supplementary information (ESI) available. See DOI: 10.1039/c4cp03010a

Electron-phonon coupling and superconductivity in arsenic under pressure

Wave function engineering: Other phases of Si for photovoltaic applications

Ab initio study of the optical properties of Si-XII

Multiply folded graphene

Evidence for the R 8 Phase of Germanium

Electronic and optical properties of body-centered-tetragonal Si and Ge

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