De-Ye Lin

Identifiers

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Papers (4)

1. Active Learning of Uniformly Accurate Inter-atomic Potentials for Materials Simulation physics.comp-ph · 2018 · author #2
2. New zirconium hydrides predicted by structure search method based on first principles calculations cond-mat.mtrl-sci · 2017 · author #2
3. Molecular dynamics simulation of threshold displacement energy and primary damage state in Niobium cond-mat.mtrl-sci · 2017 · author #1
4. Effect of vacancies on the mechanical properties of zirconium: An ab initio investigation cond-mat.mtrl-sci · 2016 · author #5

Mentions

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Frequent Coauthors

• Haifeng Song 2 shared papers
• Xueyan Zhu 2 shared papers
• Guomin Han 1 shared papers
• Hai-Feng Song 1 shared papers
• Han Wang 1 shared papers
• Jun Fang 1 shared papers
• Linfeng Zhang 1 shared papers
• Roberto Car 1 shared papers
• Weinan E 1 shared papers
• Xi Dong Hui 1 shared papers
• Xingyu Gao 1 shared papers
• Xing-Yu Gao 1 shared papers
• Ya-Fan Zhao 1 shared papers