Paper Publications

• [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-Principles study.  Computational Materials Science,  258,  2025. 
• [5]  邵聪. Energy-saving low-frequency vibration-assisted riveting process for joining high-strength metallic structures with enhanced performance.  Journal of Cleaner Production,  521,  2025. 
• [6]  张原野. Prediction model for the formation enthalpy of nanovoids and stacking fault tetrahedra in aluminum under stress.  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 theory.  AIP Advances,  2025. 
• [8]  孔祥山. Atomic-Scale Mechanisms of Stacking Fault Tetrahedra Formation, Growth, and Transformation in Aluminum via Vacancy Aggregation.  metals,  15,  2025. 
• [9]  孔祥山. Atomistic Mechanisms and Temperature-Dependent Criteria of Trap Mutation in Vacancy–Helium Clusters in Tungsten.  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,  34,  724, 2024. 
• [11]  宋驰. Bridging the gap between theory and experiment in vacancy concentration, C/N/O diffusivity, and divacancy interaction in tungsten: Role of vacancy-C/N/O interaction.  Acta Materialia,  119516, 2024. 
• [12]  张原野. Energetic and structural stability of vacancy clusters in Al under external stress conditions.  Computational Materials Science,  113562, 2025. 
• [13]  王睿. The vacancy-mediated diffusion of transition metal solutes in tungsten: Atomic Kinetic Monte Carlo simulations.  Journal of Nuclear Materials,  155394, 2025. 
• [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.