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Overcoming the Time Limitation in Molecular Dynamics Simulation of Crystal Nucleation: A Persistent-Embryo Approach

Physical review letters, 2018-02, Vol.120 (8), p.085703-085703, Article 085703

2018

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Ferromagnetic Quantum Critical Point Avoided by the Appearance of Another Magnetic Phase in LaCrGe3 under Pressure

Physical review letters, 2016-07, Vol.117 (3)

2016

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Role of Coulomb interaction in the phase formation of fcc Ce: Correlation matrix renormalization theory

Physical review. B, 2021-08, Vol.104 (8), p.1, Article L081113

2021

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Reversible motions and disordered structure of soft particles in amorphous solids

Physical review. B, 2022-03, Vol.105 (10), Article 104112

2022

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Predicting Complex Relaxation Processes in Metallic Glass

Physical review letters, 2019-09, Vol.123 (10), p.105701, Article 105701

2019

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New layered structures of cuprous chalcogenides as thin film solar cell materials: Cu2Te and Cu2Se

Physical review letters, 2013-10, Vol.111 (16), p.165502-165502

2013

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γ-α isostructural transition in cerium

Physical review letters, 2013-11, Vol.111 (19), p.196801-196801, Article 196801

2013

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Dynamic Observation of Dendritic Quasicrystal Growth upon Laser-Induced Solid-State Transformation

Physical review letters, 2020-11, Vol.125 (19), p.1-195503, Article 195503

2020

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Correlation matrix renormalization theory for correlated-electron materials with application to the crystalline phases of atomic hydrogen

Physical review. B, 2018-02, Vol.97 (7), Article 075142

2018

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Interplay of spin-orbit and entropic effects in cerium

Physical review. B, Condensed matter and materials physics, 2014-10, Vol.90 (16), Article 161104

2014

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Quasiatomic orbitals for ab initio tight-binding analysis

Physical review. B, Condensed matter and materials physics, 2008-12, Vol.78 (24), Article 245112

2008

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Statistical model of defects in Al-H system

Physical review. B, Condensed matter and materials physics, 2010-01, Vol.81 (2), Article 024105

2010

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Structural evolution of the Pb/Si(111) interface with metal overlayer thickness

Physical review. B, Condensed matter and materials physics, 2015-09, Vol.92 (9), Article 094103

2015

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Quantum confinement induced oscillatory electric field on a stepped Pb(111) film and its influence on surface reactivity

Physical review. B, Condensed matter and materials physics, 2014-01, Vol.89 (4), Article 041401

2014

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Molecular dynamics investigation of dynamical heterogeneity and local structure in the supercooled liquid and glass states of Al

Physical review. B, Condensed matter and materials physics, 2008-05, Vol.77 (18), Article 184202

2008

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Structures of Germanium Clusters: Where the Growth Patterns of Silicon and Germanium Clusters Diverge

Physical review letters, 1999-09, Vol.83 (11), p.2167-2170

1999

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Honeycomb chain structure of the Au ∕ Si ( 111 ) − ( 5 × 2 ) surface reconstruction: A first-principles study

Physical review. B, Condensed matter and materials physics, 2008-04, Vol.77 (15), Article 153409

2008

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Structures and magnetic properties of Fe clusters on graphene

Physical review. B, Condensed matter and materials physics, 2014-10, Vol.90 (15), Article 155444

2014

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Growth morphology and thermal stability of metal islands on graphene

Physical review. B, Condensed matter and materials physics, 2012-08, Vol.86 (8), Article 081414

2012

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Vibrational modes and lattice distortion of a nitrogen-vacancy center in diamond from first-principles calculations

Physical review. B, Condensed matter and materials physics, 2011-07, Vol.84 (3), Article 035211

2011

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sp3-hybridized framework structure of group-14 elements discovered by genetic algorithm

Physical review. B, Condensed matter and materials physics, 2014-05, Vol.89 (18)

2014

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Finding the low-energy structures of Si[001] symmetric tilted grain boundaries with a genetic algorithm

Physical review. B, Condensed matter and materials physics, 2009-11, Vol.80 (17), Article 174102

2009

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Charge oscillations and interaction between potassium adatoms on graphene studied by first-principles calculations

Physical review. B, Condensed matter and materials physics, 2015-01, Vol.91 (3), Article 035415

2015

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Dynamic Observation of Dendritic Quasicrystal Growth upon Laser-Induced Solid-State Transformation

Physical review letters, 2020-11, Vol.125 (19)

2020

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Atomic-scale perspective on the origin of attractive step interactions on Si(113)

Physical review. B, Condensed matter, 2003-11, Vol.68 (20), Article 201302

2003

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Overcoming the Time Limitation in Molecular Dynamics Simulation of Crystal Nucleation: A Persistent-Embryo Approach

Ferromagnetic Quantum Critical Point Avoided by the Appearance of Another Magnetic Phase in LaCrGe3 under Pressure

Role of Coulomb interaction in the phase formation of fcc Ce: Correlation matrix renormalization theory

Reversible motions and disordered structure of soft particles in amorphous solids

Predicting Complex Relaxation Processes in Metallic Glass

New layered structures of cuprous chalcogenides as thin film solar cell materials: Cu2Te and Cu2Se

γ-α isostructural transition in cerium

Dynamic Observation of Dendritic Quasicrystal Growth upon Laser-Induced Solid-State Transformation

Correlation matrix renormalization theory for correlated-electron materials with application to the crystalline phases of atomic hydrogen

Interplay of spin-orbit and entropic effects in cerium

Quasiatomic orbitals for ab initio tight-binding analysis

Statistical model of defects in Al-H system

Structural evolution of the Pb/Si(111) interface with metal overlayer thickness

Quantum confinement induced oscillatory electric field on a stepped Pb(111) film and its influence on surface reactivity

Molecular dynamics investigation of dynamical heterogeneity and local structure in the supercooled liquid and glass states of Al

Structures of Germanium Clusters: Where the Growth Patterns of Silicon and Germanium Clusters Diverge

Honeycomb chain structure of the Au ∕ Si ( 111 ) − ( 5 × 2 ) surface reconstruction: A first-principles study

Structures and magnetic properties of Fe clusters on graphene

Growth morphology and thermal stability of metal islands on graphene

Vibrational modes and lattice distortion of a nitrogen-vacancy center in diamond from first-principles calculations

sp3-hybridized framework structure of group-14 elements discovered by genetic algorithm

Finding the low-energy structures of Si[001] symmetric tilted grain boundaries with a genetic algorithm

Charge oscillations and interaction between potassium adatoms on graphene studied by first-principles calculations

Dynamic Observation of Dendritic Quasicrystal Growth upon Laser-Induced Solid-State Transformation

Atomic-scale perspective on the origin of attractive step interactions on Si(113)

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