2.5 Million-Atom Ab Initio Electronic-Structure Simulation of Complex Metallic Heterostructures with DGDFT.
Wei HuHong AnZhuoqiang GuoQingcai JiangXinming QinJunshi ChenWeile JiaChao YangZhaolong LuoJielan LiWentiao WuGuangming TanDongning JiaQinglin LuFangfang LiuMin TianFang LiYeqi HuangLiyi WangSha LiuJinlong YangPublished in: SC (2022)