登录
山东大学
English
首页
科学研究
研究领域
论文成果
专利
著作成果
科研项目
科研团队
教学研究
教学资源
授课信息
教学成果
获奖信息
招生信息
学生信息
我的相册
教师博客
孔祥山
赞
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
学术荣誉:
手机版
访问量:
最后更新时间:
.
.
当前位置
中文主页
>>
科学研究
>>
论文成果
[1] 孔祥山. First?principles study of substitutional solute and carbon interactions in tungsten. Tungsten, 4, 231, 2022.
[2] 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, 55, 26, 2021.
[3] 何康尼. First-principles study of the interaction of nitrogen with transition metal solutes in tungsten. Journal of Nuclear Materials, 596, 155118, 2024.
[4] 冯国筝. Atomic-Scale mechanisms of Lithium-Induced grain boundary embrittlement in aluminum alloys: A First-. Computational Materials Science, 258, 2025.
[5] 邵聪. Energy-saving low-frequency vibration-assisted riveting process for joining high-strength metallic s. Journal of Cleaner Production, 521, 2025.
[6] 张原野. Prediction model for the formation enthalpy of nanovoids and stacking fault tetrahedra in aluminum u. Modelling and Simulation in Materials Science and Engineering, 33, 2025.
[7] 孔祥山. Temperature-dependent monovacancy diffusion in tungsten: Bridging the gap between experiment and the. AIP Advances, 2025.
[8] 孔祥山. Atomic-Scale Mechanisms of Stacking Fault Tetrahedra Formation, Growth, and Transformation in Alumin. metals, 15, 2025.
[9] 孔祥山. Atomistic Mechanisms and Temperature-Dependent Criteria of Trap Mutation in Vacancy–Helium Clusters. MATERIALS, 18, 2025.
[10] 苏恬莉. First-principles study of stability of small vacancy clusters in aluminum. TRANSACTIONS OF NONFERROUS METALS SOCIETY OF CHINA Journal, 724, 2024.
[11] 宋驰. Bridging the gap between theory and experiment in vacancy concentration, C/N/O diffusivity, and diva. Acta Materialia, 119516, 2023.
[12] 张原野. Energetic and structural stability of vacancy clusters in Al under external stress conditions. Computational Materials Science, 113562, 2024.
[13] 王睿. The vacancy-mediated diffusion of transition metal solutes in tungsten: Atomic Kinetic Monte Carlo s. Journal of Nuclear Materials, 155394, 2024.
[14] 宋驰. Improving helium bubble models in tungsten: Refined structural and energetic insights. Journal of Nuclear Materials, 155743, 2025.
[15] 孔祥山. A robust modeling framework for predicting nanovoid structures and energetics in FCC metals. Acta Materialia, 120775, 2025.
[16] 何康尼. First-principles study of the interaction of nitrogen with transition metal solutes in tungsten. Journal of Nuclear Materials, 2024.
[17] 王睿. The vacancy-mediated diffusion of transition metal solutes in tungsten: Atomic Kinetic Monte Carlo s. Journal of Nuclear Materials, 603, 2024.
[18] 张原野. Energetic and structural stability of vacancy clusters in Al under external stress conditions. Computational Materials Science, 248, 2025.
[19] 孔祥山. A robust modeling framework for predicting nanovoid structures and energetics in FCC metals. Acta Materialia, 286, 2025.
[20] 宋驰. Improving helium bubble models in tungsten: Refined structural and energetic insights. Journal of Nuclear Materials, 608, 2025.
共45条 1/3
首页
上页
下页
尾页
页
版权所有 ©山东大学 地址:中国山东省济南市山大南路27号 邮编:250100
查号台:(86)-0531-88395114
值班电话:(86)-0531-88364731 建设维护:山东大学信息化工作办公室