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Jiaxuan Si

affiliation not provided to SSRN

SCHOLARLY PAPERS

3

DOWNLOADS

86

TOTAL CITATIONS

0

Scholarly Papers (3)

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
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:

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

2.

Uncovering the Origin of Unique Elemental Distribution Behaviors of Vanadium in High Entropy Alloys

Number of pages: 30 Posted: 22 Mar 2024
affiliation not provided to SSRN, affiliation not provided to SSRN, Weifang University of Science and Technology, affiliation not provided to SSRN, Nuclear Power Institute of China (NPIC), affiliation not provided to SSRN and Fudan University
Downloads 29 (1,332,057)

Abstract:

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Vanadium, High entropy alloy, grain boundary, Short range order, First principles calculations

3.

Exploration for the Physical Origin and Impact of Chemical Short-Range Order in High-Entropy Alloys: Machine Learning-Assisted Study

Number of pages: 42 Posted: 21 Jan 2025
affiliation not provided to SSRN, affiliation not provided to SSRN, affiliation not provided to SSRN, affiliation not provided to SSRN, affiliation not provided to SSRN, affiliation not provided to SSRN, Kyoto University - Institute for Integrated Radiation and Nuclear Science and Fudan University
Downloads 27 (1,359,097)

Abstract:

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Keywords: High entropy alloy, Short range order, first principles calculations, Monte Carlo method, Machine learning.