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2.5 Million-Atom Ab Initio Electronic-Structure Simulation ..:

, In: SC22: International Conference for High Performance Computing, Networking, Storage and Analysis,

Hu, Wei ; An, Hong ; Guo, Zhuoqiang... - p. 1-13 , 2022

Link: https://doi.org/10.1109/SC41404.2022.00010

RT 
T1 <cTitle>SC22: International Conference for High Performance Computing, Networking, Storage and Analysis</cTitle>: T1 <Title>2.5 Million-Atom Ab Initio Electronic-Structure Simulation of Complex Metallic Heterostructures with DGDFT</Title>

UL https://suche.suub.uni-bremen.de/peid=ieee-10046132&Exemplar=1&LAN=DE
				
A1 Hu, Wei
A1 An, Hong
A1 Guo, Zhuoqiang
A1 Jiang, Qingcai
A1 Qin, Xinming
A1 Chen, Junshi
A1 Jia, Weile
A1 Yang, Chao
A1 Luo, Zhaolong
A1 Li, Jielan
A1 Wu, Wentiao
A1 Tan, Guangming
A1 Jia, Dongning
A1 Lu, Qinglin
A1 Liu, Fangfang
A1 Tian, Min
A1 Li, Fang
A1 Huang, Yeqi
A1 Wang, Liyi
A1 Liu, Sha
A1 Yang, Jinlong
YR 2022
SN 2167-4337
K1 Performance evaluation
K1 Analytical models
K1 Leadership
K1 Quantum computing
K1 Computational modeling
K1 Supercomputers
K1 Mathematical models
K1 First-principles density functional theory
K1 ab initio electronic structures
K1 discontinuous Galerkin method
K1 pole expansion and selected inversion algorithm
K1 new Sunway supercomputer
K1 complex metallic mesoscale heterostructures
K1 next-generation devices
SP 1
OP 13
LK http://dx.doi.org/https://doi.org/10.1109/SC41404.2022.00010
DO https://doi.org/10.1109/SC41404.2022.00010
SF ELIB - SuUB Bremen

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