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The electronic origin of strengthening and ductilizing magnesium by solid solutes

Acta materialia, 2015-05, Vol.89, p.225-233

2015

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The crystallographic and morphological evolution of the strengthening precipitates in Cu–Ni–Si alloys

Acta materialia, 2013-02, Vol.61 (4), p.1210-1219

2013

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Genome‑wide identification and analysis of the trihelix transcription factors in sunflower

Biologia plantarum, 2021-01, Vol.65 (1), p.80-87

2021

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Investigation of swelling behaviors of GMZ bentonite pellet mixtures

Japanese Geotechnical Society Special Publication, 2019-04, Vol.7 (2), p.239-243

2019

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Surfkit: An atomic toolkit for surface modelling with molecular adsorption

Computational materials science, 2024-05, Vol.240, p.112996, Article 112996

2024

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SPaMD studio: An integrated platform for atomistic modeling, simulation, analysis, and visualization

Computational materials science, 2022-07, Vol.210, p.111027, Article 111027

2022

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Exploration of the Effectiveness and Mechanism of Reversal of Radiotherapy Resistance in Head and Neck Squamous Cell Carcinoma by High-Energy X-Ray Based FLASH Radiotherapy

International journal of radiation oncology, biology, physics, 2024-10, Vol.120 (2), p.e379-e379

2024

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Atomic insights into interface-mediated plasticity and engineering principles for heterogeneous serrated interfaces

International journal of plasticity, 2023-01, Vol.160, p.103498, Article 103498

2023

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EAPOTc: An integrated empirical interatomic potential optimization platform for compound solids

Computational materials science, 2022-08, Vol.211, p.111551, Article 111551

2022

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Classification enhanced machine learning model for energetic stability of binary compounds

Computational materials science, 2024-09, Vol.244, p.113277, Article 113277

2024

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EAPOTs: An integrated empirical interatomic potential optimization platform for single elemental solids

Computational materials science, 2021-09, Vol.197, p.110626, Article 110626

2021

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Source apportionment of urban fine particle number concentration during summertime in Beijing

Atmospheric environment (1994), 2014-10, Vol.96, p.359-369

2014

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Stronger and more failure-resistant with three-dimensional serrated bimetal interfaces

Acta materialia, 2019-03, Vol.166, p.231-245

2019

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VASPMATE: An integrated user-interface program for high-throughput first principles computations through VASP code

Computational materials science, 2024-01, Vol.233, p.112707, Article 112707

2024

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Characterization of submicron particles during biomass burning and coal combustion periods in Beijing, China

The Science of the total environment, 2016-08, Vol.562, p.812-821

2016

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Application of fiducial method for streamflow prediction under small sample cases in Xiangxihe watershed, China

Journal of hydrology (Amsterdam), 2020-07, Vol.586, p.124866, Article 124866

2020

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Atomic ensemble effects on formic acid oxidation on PdAu electrode studied by first-principles calculations

Journal of power sources, 2013-02, Vol.224, p.241-249

2013

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Mechanistic insights into interface-facilitated dislocation nucleation and phase transformation at semicoherent bimetal interfaces

International journal of plasticity, 2021-11, Vol.146, p.103105, Article 103105

2021

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Effects of solutes on dislocation nucleation and interface sliding of bimetal semi-coherent interface

International journal of plasticity, 2020-08, Vol.131, p.102725, Article 102725

2020

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Mechanistic understanding of the size effect on shock facilitated dislocation nucleation at semicoherent interfaces

Scripta materialia, 2020-03, Vol.178, p.457-462

2020

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Structures and catalytic properties of Pd m Au n ( m + n = 7 ) bimetallic clusters supported on graphene by first-principles studies

Physics letters. A, 2014-01, Vol.378 (4), p.408-415

2014

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Double-atomic-wall-based dynamic precipitates of the early-stage S-phase in AlCuMg alloys

Acta materialia, 2012-11, Vol.60 (19), p.6573-6580

2012

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Effects of hydrogen clusters on interface facilitated plasticity at semi-coherent bimetal interfaces

Scripta materialia, 2021-01, Vol.190, p.63-68

2021

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Cooperative roles of stacking fault energies on dislocation nucleation at bimetal interface through tunable potentials

Computational materials science, 2021-06, Vol.193, p.110416, Article 110416

2021

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The structure and the properties of S-phase in AlCuMg alloys

Acta materialia, 2011-11, Vol.59 (19), p.7396-7405

2011

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The electronic origin of strengthening and ductilizing magnesium by solid solutes

The crystallographic and morphological evolution of the strengthening precipitates in Cu–Ni–Si alloys

Genome‑wide identification and analysis of the trihelix transcription factors in sunflower

Investigation of swelling behaviors of GMZ bentonite pellet mixtures

Surfkit: An atomic toolkit for surface modelling with molecular adsorption

SPaMD studio: An integrated platform for atomistic modeling, simulation, analysis, and visualization

Exploration of the Effectiveness and Mechanism of Reversal of Radiotherapy Resistance in Head and Neck Squamous Cell Carcinoma by High-Energy X-Ray Based FLASH Radiotherapy

Atomic insights into interface-mediated plasticity and engineering principles for heterogeneous serrated interfaces

EAPOTc: An integrated empirical interatomic potential optimization platform for compound solids

Classification enhanced machine learning model for energetic stability of binary compounds

EAPOTs: An integrated empirical interatomic potential optimization platform for single elemental solids

Source apportionment of urban fine particle number concentration during summertime in Beijing

Stronger and more failure-resistant with three-dimensional serrated bimetal interfaces

VASPMATE: An integrated user-interface program for high-throughput first principles computations through VASP code

Characterization of submicron particles during biomass burning and coal combustion periods in Beijing, China

Application of fiducial method for streamflow prediction under small sample cases in Xiangxihe watershed, China

Atomic ensemble effects on formic acid oxidation on PdAu electrode studied by first-principles calculations

Mechanistic insights into interface-facilitated dislocation nucleation and phase transformation at semicoherent bimetal interfaces

Effects of solutes on dislocation nucleation and interface sliding of bimetal semi-coherent interface

Mechanistic understanding of the size effect on shock facilitated dislocation nucleation at semicoherent interfaces

Structures and catalytic properties of Pd m Au n ( m + n = 7 ) bimetallic clusters supported on graphene by first-principles studies

Double-atomic-wall-based dynamic precipitates of the early-stage S-phase in AlCuMg alloys

Effects of hydrogen clusters on interface facilitated plasticity at semi-coherent bimetal interfaces

Cooperative roles of stacking fault energies on dislocation nucleation at bimetal interface through tunable potentials

The structure and the properties of S-phase in AlCuMg alloys

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