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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] 孔祥山. First-principles study of substitutional solute and carbon interactions in tungsten. Tungsten, 231, 2022.
[2] 孔祥山. First-principles study of substitutional solute and carbon interactions in tungsten. Tungsten, 4, 231-238, 2022.
[3] Zheng, Xue-Ru. The structure and energy of symmetric tilt grain boundaries in tungsten. Journal of Nuclear Materials, 581, 2023.
[4] 宋驰. Bridging the gap between theory and experiment in vacancy concentration, C/N/O diffusivity, and diva. Acta Materialia, 263, 2024.
[5] Zheng, Xue-Ru. Ab initio calculations and empirical potential assessments of the energy and structure of symmetric . Computational Materials Science, 229, 2023.
[6] 孔祥山. First principles study of substitutional solute and carbon interactions in tungsten. Tungsten, 231, 2022.
[7] Wang, Panpan. Influence of Alloy Atoms on Substitution Properties of Hydrogen by Helium in ZrCoH3. MATERIALS, 14, 2021.
[8] Chi Song. Structures and energetics of multiple helium atoms in a tungsten monovacancy. Journal of Nuclear Materials, 2022.
[9] Panpan Wang. Implantation and desorption of H isotopes in W revisited by object kinetic Monte Carlo simulation. Journal of Nuclear Materials, 2022.
[10] Zhang, Sha-Sha. First-principles calculations of solute-vacancy interactions in aluminum. Chin. Phys. B, 29, 2020.
[11] Hou J. Accurate prediction of vacancy cluster structures and energetics in bcc transition metals. Acta Materialia, 2021.
[12] 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.
[13] Sha-Sha Zhang. First-principles calculations of solute–vacancy interactions in aluminum. Chinese Physics B, 2020.
[14] 孔祥山. Towards understanding the differences in irradiation effects of He, Ne and Ar plasma by investigatin. NUCLEAR FUSION, 2016.
[15] 孔祥山. First principles study of inert-gas (helium, neon, and argon) interactions with hydrogen in tungsten. Journal of Nuclear Materials, 2017.
[16] 孔祥山. First-principles calculations of hydrogen solution and diffusion in tungsten: Temperature and defect. Acta Materialia, 2015.
[17] Jie Hou. Hydrogen bubble nucleation by self-clustering: density functional theory and statistical model studi. NUCLEAR FUSION, 2018.
[18] 孔祥山. First-principles calculations of transition metal solute interactions with hydrogen in tungsten. NUCLEAR FUSION, 2016.
[19] Jie Hou. Predictive model of hydrogen trapping and bubbling in nanovoids in bcc metals. Nature Materials, 2019.
[20] Shasha Zhang. Self-healing of radiation-induced damage in Fe-Au and Fe-Cu alloys: Combining positron annihilation . JOURNAL OF ALLOYS AND COMPOUNDS, 2020.
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