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2.5 Million-Atom Ab Initio Electronic-Structure Simulation of Complex Metallic Heterostructures with DGDFT

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  • Journal:SC'22: Proceedings of the International Conference on High Performance Computing, Networking, Storage and Analysis 5, 1-13 (2022) [ACM Gordon Bell Finalist]

  • Indexed by:Journal paper

  • Translation or Not:no

  • Included Journals:EI

  • Links to published journals:https://ieeexplore.ieee.org/document/10046132/

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  • 3_2022GB_SC22_DGDFT.pdf   

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