Xichuan Liao

Hunan University - College of Materials Science and Engineering

Changsha, 410082

China

  • Hunan University - College of Materials Science and Engineering

SCHOLARLY PAPERS

4

DOWNLOADS

161

TOTAL CITATIONS

0

Scholarly Papers (4)

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1.

The Stability and Behavior of Cr-Rich α' Precipitates Under Cascade Damage In Fe-15Cr-8Al Ternary Alloys: An Atomic-Scale Simulation Study

Number of pages: 44 Posted: 25 Jan 2022
Xichuan Liao, Yangchun Chen, Hengfeng Gong, Tong Liu, Huiqiu Deng, Wangyu Hu and Fei Gao
Hunan University - College of Materials Science and Engineering, Hunan University - College of Materials Science and Engineering, China Nuclear Power Technology Research Institute Co., Ltd, Shanghai Jiao Tong University (SJTU) - School of Nuclear Engineering, Hunan University - School of Physics and Electronics, Hunan University - College of Materials Science and Engineering and University of Michigan at Ann Arbor - Department of Nuclear Engineering and Radiological Sciences
Downloads 59 (785,192)

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Fe-Cr-Al alloys, Cr-rich α' precipitate, Cascade damage, Stability, Molecular dynamics

2.

Displacement Cascade and Defect-Driven Simulations in V-Ti-Ta-Nb High-Entropy Alloy

Number of pages: 39 Posted: 31 Jan 2024
Rongyang Qiu, Yangchun Chen, Xichuan Liao, Yankun Dou, Xinfu He, Wen Yang, Wangyu Hu and Huiqiu Deng
Hunan University, Hunan University - College of Materials Science and Engineering, Hunan University - College of Materials Science and Engineering, China Institute of Atomic Energy, China Institute of Atomic Energy, China Institute of Atomic Energy, Hunan University and Hunan University - School of Physics and Electronics
Downloads 54 (820,660)

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V-Ti-Ta-Nb high entropy alloys, Dislocation loops, Displacement cascade, Molecular dynamics

3.

A New Interatomic Potential of W-Ni-Fe Systems for Point Defects And Mechanical Property Studies

Number of pages: 49 Posted: 09 Jan 2024
Huiqiu Deng, Wangyu Hu, Fei Gao, Ning Gao, Yong Liu, Rongyang Qiu, Yangchun Chen and Xichuan Liao
Hunan University - School of Physics and Electronics, Hunan University - College of Materials Science and Engineering, University of Michigan at Ann Arbor - Department of Nuclear Engineering and Radiological Sciences, Shandong University, Shandong University, Hunan University, Hunan University - College of Materials Science and Engineering and Hunan University - College of Materials Science and Engineering
Downloads 30 (1,042,761)

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Finnis-Sinclair, Atomistic simulation, Defect and mechanical properties, W-Ni-Fe

4.

Insights into the Point Defect Properties and Xe Behaviors in U3si2 Fuel from Molecular Dynamics Simulations with New Ternary U-Si-Xe Interatomic Potential

Number of pages: 29 Posted: 05 Mar 2025
Peng Jiang, Yangchun Chen, Rongyang Qiu, Xichuan Liao, Zhixiao Liu, Guangdong Liu and Huiqiu Deng
Hunan University, Hunan University - College of Materials Science and Engineering, Hunan University, Hunan University - College of Materials Science and Engineering, Hunan University, Hunan University and Hunan University - School of Physics and Electronics
Downloads 18 (1,187,872)

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U-Si fuels, Fission gas Xe, Interatomic potential, Molecular dynamics simulation