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Influence of Defects on Excited-State Dynamics in Lead Halide Perovskites: Time-Domain ab Initio Studies

The journal of physical chemistry letters, 2019-07, Vol.10 (13), p.3788-3804

2019

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Diffusion of Co, Ru and Re in Ni-based superalloys: A first-principles study

Journal of alloys and compounds, 2014-03, Vol.588, p.163-169

2014

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A dynamical atomic simulation for the Ni ― Al Wulff nanoparticle

Thin solid films, 2013-06, Vol.536, p.318-322

2013

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Study on the relationship between surface and dislocation of nanoporous copper under cyclic shear loading

AIP advances, 2022-03, Vol.12 (3), p.035318-035318-8

2022

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The configurations of nanoalloy by impact deposition: atomistic simulation on Ni–Al system

Journal of nanoparticle research : an interdisciplinary forum for nanoscale science and technology, 2013-11, Vol.15 (11), p.1-9, Article 2050

2013

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First-principles calculation of self-diffusion coefficients in Ni3Al

Journal of alloys and compounds, 2014-11, Vol.612, p.361-364

2014

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Investigation of the interstitial oxygen behaviors in vanadium alloy: A first-principles study

Current Applied Physics, 2018, 18(2), , pp.183-190

2018

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Yellow–green upconversion photoluminescence in Yb3+, Ho3+ co-doped NaLa(MoO4)2 phosphor

Journal of alloys and compounds, 2014-10, Vol.609, p.268-273

2014

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Influence of Zr substitution on structure, electrical and magnetic properties of Bi0.9Ho0.1FeO3 ceramics

Results in physics, 2019-09, Vol.14, p.102489, Article 102489

2019

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Effect of uniaxial strain on adatom diffusion across {111}-faceted step

Applied surface science, 2011-02, Vol.257 (8), p.3325-3330

2011

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Dynamical simulations of Ptn(1≤n≤7) clusters on Pt(111) surface

Physica. B, Condensed matter, 2011-07, Vol.406 (13), p.2543-2547

2011

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Temperature effects on growth configurations of Al atoms on an Fe rhombohedron: a molecular dynamics simulation

Journal of nanoparticle research : an interdisciplinary forum for nanoscale science and technology, 2013-06, Vol.15 (6), p.1-7, Article 1719

2013

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Effect of Re content on the γ/γ′ interface: A Monte Carlo simulation

Computational materials science, 2014-06, Vol.89, p.75-79

2014

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Gravitational lensing effects of Schwarzschild–de Sitter black hole

Physical review. D, 2015-10, Vol.92 (8), Article 083011

2015

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The formation of FecoreAlshell and FeshellAlcore nanoparticles, a molecular dynamics simulation

Computational materials science, 2013-06, Vol.74, p.160-164

2013

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Anharmonicity Extends Carrier Lifetimes in Lead Halide Perovskites at Elevated Temperatures

The journal of physical chemistry letters, 2019-10, Vol.10 (20), p.6219-6226

2019

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Computational and solubility equilibrium experimental insight into Ca2+–fluoride complexation and their dissociation behaviors in aqueous solutions: implication for the association constant measured using fluoride ion selective electrodes

Physical chemistry chemical physics : PCCP, 2021-11, Vol.23 (43), p.24711-24725

2021

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Gravitational lensing effects of a Reissner–Nordstrom–de Sitter black hole

Physical review. D, 2016-06, Vol.93 (12), Article 123017

2016

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Diffusion of Pt dimers on a Wulff polyhedral surface

Science China. Physics, mechanics & astronomy, 2011-05, Vol.54 (5), p.846-850

2011

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Atomistic simulation of Pt trimer on Pt(1 1 1) surface

Applied surface science, 2007-09, Vol.253 (22), p.8825-8829

2007

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Experiment investigation of CO2 regeneration properties for JLOX500 and 13X in various ways

Journal of physics. Conference series, 2024-01, Vol.2682 (1), p.012001

2024

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Spectroscopic properties of Ho3+ single-doped and Tm3+/Ho3+ co-doped LiLa(MoO4)2 crystals

Journal of physics. D, Applied physics, 2010-12, Vol.43 (49), p.495401-495401

2010

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High-performance Ruddlesden–Popper two-dimensional perovskite solar cells via solution processed inorganic charge transport layers

Physical chemistry chemical physics : PCCP, 2022-07, Vol.24 (26), p.15912-15919

2022

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Synergistic engineering of shell thickness and core ordering to boost the oxygen reduction performance

Physical chemistry chemical physics : PCCP, 2022-06, Vol.24 (22), p.13784-13792

2022

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A spectroscopic study of solvent effects on the formation of Cu()-chloride complexes in aqueous solution

Physical chemistry chemical physics : PCCP, 2021-03, Vol.23 (11), p.687-6814

2021

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Influence of Defects on Excited-State Dynamics in Lead Halide Perovskites: Time-Domain ab Initio Studies

Diffusion of Co, Ru and Re in Ni-based superalloys: A first-principles study

A dynamical atomic simulation for the Ni ― Al Wulff nanoparticle

Study on the relationship between surface and dislocation of nanoporous copper under cyclic shear loading

The configurations of nanoalloy by impact deposition: atomistic simulation on Ni–Al system

First-principles calculation of self-diffusion coefficients in Ni3Al

Investigation of the interstitial oxygen behaviors in vanadium alloy: A first-principles study

Yellow–green upconversion photoluminescence in Yb3+, Ho3+ co-doped NaLa(MoO4)2 phosphor

Influence of Zr substitution on structure, electrical and magnetic properties of Bi0.9Ho0.1FeO3 ceramics

Effect of uniaxial strain on adatom diffusion across {111}-faceted step

Dynamical simulations of Ptn(1≤n≤7) clusters on Pt(111) surface

Temperature effects on growth configurations of Al atoms on an Fe rhombohedron: a molecular dynamics simulation

Effect of Re content on the γ/γ′ interface: A Monte Carlo simulation

Gravitational lensing effects of Schwarzschild–de Sitter black hole

The formation of FecoreAlshell and FeshellAlcore nanoparticles, a molecular dynamics simulation

Anharmonicity Extends Carrier Lifetimes in Lead Halide Perovskites at Elevated Temperatures

Computational and solubility equilibrium experimental insight into Ca2+–fluoride complexation and their dissociation behaviors in aqueous solutions: implication for the association constant measured using fluoride ion selective electrodes

Gravitational lensing effects of a Reissner–Nordstrom–de Sitter black hole

Diffusion of Pt dimers on a Wulff polyhedral surface

Atomistic simulation of Pt trimer on Pt(1 1 1) surface

Experiment investigation of CO2 regeneration properties for JLOX500 and 13X in various ways

Spectroscopic properties of Ho3+ single-doped and Tm3+/Ho3+ co-doped LiLa(MoO4)2 crystals

High-performance Ruddlesden–Popper two-dimensional perovskite solar cells via solution processed inorganic charge transport layers

Synergistic engineering of shell thickness and core ordering to boost the oxygen reduction performance

A spectroscopic study of solvent effects on the formation of Cu()-chloride complexes in aqueous solution

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