default author photo

Xianli Ren

Guizhou University

Guizhou

China

  • Guizhou University

SCHOLARLY PAPERS

4

DOWNLOADS

59

TOTAL CITATIONS

0

Scholarly Papers (4)

Actions:
Email selected abstracts
1.

Atomic-Scale Investigation of Dissolution, Accumulation, and Diffusion Behaviors of Xe in U3si2 Using First-Principles Calculations

Number of pages: 27 Posted: 07 May 2025
Xianyun Feng, Xianli Ren, Liuhai Gong, Rongjian Pan, Wen He, Jiaxuan Si, Tianyuan Xin, Mingpan Wan, Yilong Liang and Guigui Peng
Guizhou University, Guizhou University, Guizhou University, Nuclear Power Institute of China (NPIC), affiliation not provided to SSRN, affiliation not provided to SSRN, Nuclear Power Institute of China (NPIC), Guizhou University, Guizhou University and Guizhou University
Downloads 30 (1,318,317)

Abstract:

Loading...

U3Si2 fuel, DFT calculation, Xe gaseous behavior, Diffusion, Bubble nucleation

2.

Formation and Binding Behaviors of Small-Sized Vacancy Clusters in the Ticrvmn Alloy

Number of pages: 13 Posted: 27 Nov 2024
Binrong Luo, Guigui Peng, Xianyun Feng, Liuhai Gong and Xianli Ren
Guizhou University, Guizhou University, Guizhou University, Guizhou University and Guizhou University
Downloads 15 (1,500,778)

Abstract:

Loading...

High-entropy alloys, Vacancy cluster, First-principle calculation, Cluster dissociation

3.

Dual role of Al on Xe behavior in U3Si2: A DFT study with experimental observations

Number of pages: 46 Posted: 17 Apr 2026
Xianyun Feng, Liuhai Gong, Wen He, Rongjian Pan, Luyi Chen, Jiajie Zou, Mingpan Wan, Yilong Liang and Xianli Ren
Guizhou University, Guizhou University, affiliation not provided to SSRN, Nuclear Power Institute of China (NPIC), Guizhou University, Guizhou University, Guizhou University, Guizhou University and Guizhou University
Downloads 7 (1,561,096)

Abstract:

Loading...

U3Si2/Al dispersion fuel, Aluminum incorporation, Vacancy clusters, Fission gas behavior, Interaction layer, First-principles calculations

4.

The dual role of aluminum on xenon behavior in U3Si2/Al dispersion fuel: a combined DFT and experimental study

Number of pages: 45 Posted: 13 Feb 2026
Xianyun Feng, Liuhai Gong, Haiyang Yuan, Wen He, Rongjian Pan, Luyi Chen, Jiajie Zou, Mingpan Wan, Yilong Liang and Xianli Ren
Guizhou University, Guizhou University, Guizhou University, affiliation not provided to SSRN, Nuclear Power Institute of China (NPIC), Guizhou University, Guizhou University, Guizhou University, Guizhou University and Guizhou University
Downloads 7 (1,561,096)

Abstract:

Loading...

Uranium silicide, Fission gas behavior, Density functional theory, Point defects, Swelling