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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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[21] 何康尼. First-principles study of the interaction of nitrogen with transition metal solutes in tungsten. Journal of Nuclear Materials, 2024.
[22] 苏恬莉. First-principles study of stability of small vacancy clusters in aluminum. Transactions of Nonferrous Metals Society of China (English Edition), 2024.
[23] 孔祥山. First-principles study of substitutional solute and carbon interactions in tungsten. Tungsten, 231, 2022.
[24] 孔祥山. First-principles study of substitutional solute and carbon interactions in tungsten. Tungsten, 4, 231-238, 2022.
[25] Zheng, Xue-Ru. The structure and energy of symmetric tilt grain boundaries in tungsten. Journal of Nuclear Materials, 581, 2023.
[26] 宋驰. Bridging the gap between theory and experiment in vacancy concentration, C/N/O diffusivity, and diva. Acta Materialia, 263, 2024.
[27] Zheng, Xue-Ru. Ab initio calculations and empirical potential assessments of the energy and structure of symmetric . Computational Materials Science, 229, 2023.
[28] 孔祥山. First principles study of substitutional solute and carbon interactions in tungsten. Tungsten, 231, 2022.
[29] Wang, Panpan. Influence of Alloy Atoms on Substitution Properties of Hydrogen by Helium in ZrCoH3. MATERIALS, 14, 2021.
[30] Chi Song. Structures and energetics of multiple helium atoms in a tungsten monovacancy. Journal of Nuclear Materials, 2022.
[31] Panpan Wang. Implantation and desorption of H isotopes in W revisited by object kinetic Monte Carlo simulation. Journal of Nuclear Materials, 2022.
[32] Zhang, Sha-Sha. First-principles calculations of solute-vacancy interactions in aluminum. Chinese Physics B, 29, 2020.
[33] Hou J. Accurate prediction of vacancy cluster structures and energetics in bcc transition metals. Acta Materialia, 2021.
[34] 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.
[35] Sha-Sha Zhang. First-principles calculations of solute–vacancy interactions in aluminum. Chinese Physics B, 2020.
[36] 孔祥山. Towards understanding the differences in irradiation effects of He, Ne and Ar plasma by investigatin. NUCLEAR FUSION, 2016.
[37] 孔祥山. First principles study of inert-gas (helium, neon, and argon) interactions with hydrogen in tungsten. Journal of Nuclear Materials, 2017.
[38] 孔祥山. First-principles calculations of hydrogen solution and diffusion in tungsten: Temperature and defect. Acta Materialia, 2015.
[39] Jie Hou. Hydrogen bubble nucleation by self-clustering: density functional theory and statistical model studi. NUCLEAR FUSION, 2018.
[40] 孔祥山. First-principles calculations of transition metal solute interactions with hydrogen in tungsten. NUCLEAR FUSION, 2016.
共45条 2/3
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