A Neural-Network Potential for Aluminum R. F. Akhmerov,I. I. Piyanzina,O. V. Nedopekin, V. EyertCOMPUTATIONAL MATERIALS SCIENCE（2024）引用 0|浏览0暂无评分关键词Machine learning,Molecular dynamics,Density functional theory,Metal,AluminumAI 理解论文溯源树样例生成溯源树，研究论文发展脉络Chat Paper正在生成论文摘要
