"2.5 Million-Atom Ab Initio Electronic-Structure Simulation of Complex ..."

Wei Hu et al. (2022)

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DOI: 10.1109/SC41404.2022.00010

access: closed

type: Conference or Workshop Paper

metadata version: 2024-12-19

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  - conf/sc/HuAGJQCJYLLWTJLLTLHWLY22
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Wei Hu, Hong An, Zhuoqiang Guo, Qingcai Jiang, Xinming Qin, Junshi Chen, Weile Jia, Chao Yang, Zhaolong Luo, Jielan Li, Wentiao Wu, Guangming Tan, Dongning Jia, Qinglin Lu, Fangfang Liu, Min Tian, Fang Li, Yeqi Huang, Liyi Wang, Sha Liu, Jinlong Yang:
2.5 Million-Atom Ab Initio Electronic-Structure Simulation of Complex Metallic Heterostructures with DGDFT. SC 2022: 5:1-5:13

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