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孔祥山

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副研究员

性别：男

在职信息：在职

所在单位：材料科学与工程学院

入职时间：2019-11-29

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[1] 何康尼. First-principles study of the interaction of nitrogen with transition metal solutes in tungsten. Journal of Nuclear Materials, 2024.
[2] 苏恬莉. First-principles study of stability of small vacancy clusters in aluminum. Transactions of Nonferrous Metals Society of China (English Edition), 2024.
[3] 孔祥山. First-principles study of substitutional solute and carbon interactions in tungsten. Tungsten, 231, 2022.
[4] 孔祥山. First-principles study of substitutional solute and carbon interactions in tungsten. Tungsten, 4, 231-238, 2022.
[5] Zheng, Xue-Ru. The structure and energy of symmetric tilt grain boundaries in tungsten. Journal of Nuclear Materials, 581, 2023.
[6] 宋驰. Bridging the gap between theory and experiment in vacancy concentration, C/N/O diffusivity, and diva. Acta Materialia, 263, 2024.
[7] Zheng, Xue-Ru. Ab initio calculations and empirical potential assessments of the energy and structure of symmetric . Computational Materials Science, 229, 2023.
[8] 孔祥山. First principles study of substitutional solute and carbon interactions in tungsten. Tungsten, 231, 2022.
[9] Wang, Panpan. Influence of Alloy Atoms on Substitution Properties of Hydrogen by Helium in ZrCoH3. MATERIALS, 14, 2021.
[10] Chi Song. Structures and energetics of multiple helium atoms in a tungsten monovacancy. Journal of Nuclear Materials, 2022.
[11] Panpan Wang. Implantation and desorption of H isotopes in W revisited by object kinetic Monte Carlo simulation. Journal of Nuclear Materials, 2022.
[12] Zhang, Sha-Sha. First-principles calculations of solute-vacancy interactions in aluminum. Chinese Physics B, 29, 2020.
[13] Hou J. Accurate prediction of vacancy cluster structures and energetics in bcc transition metals. Acta Materialia, 2021.
[14] 孔祥山. 钨中空位及其团簇的能量学和动力学性质参数. 原子能科学技术, 2021.
[15] Sha-Sha Zhang. First-principles calculations of solute–vacancy interactions in aluminum. Chinese Physics B, 2020.
[16] 孔祥山. Towards understanding the differences in irradiation effects of He, Ne and Ar plasma by investigatin. NUCLEAR FUSION, 2016.
[17] 孔祥山. First principles study of inert-gas (helium, neon, and argon) interactions with hydrogen in tungsten. Journal of Nuclear Materials, 2017.
[18] 孔祥山. First-principles calculations of hydrogen solution and diffusion in tungsten: Temperature and defect. Acta Materialia, 2015.
[19] Jie Hou. Hydrogen bubble nucleation by self-clustering: density functional theory and statistical model studi. NUCLEAR FUSION, 2018.
[20] 孔祥山. First-principles calculations of transition metal solute interactions with hydrogen in tungsten. NUCLEAR FUSION, 2016.

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