Prediction of stability of tenfold-coordinated silica up to 200 TPa pressure based on ab initio calculations with all-electron pseudopotentialsChuan Wang,Meng Lv,Ronghao Hu, Junqing Wang, Yang ZhaoPhysical Review B（2024）引用 0|浏览0暂无评分AI 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
