№ files_lp_3_process_9_09476
Research paper on a new O(N) method for large-scale DFT calculations of gapped and metallic systems, introduced through localized natural orbitals for reduced computational cost and maintained accuracy.
Year: 2018
Region / City: Kashiwa, Japan; Wuhan, China
Topic: Computational Physics, Density Functional Theory
Document Type: Research Paper
Institution: The University of Tokyo, Wuhan University of Science and Technology
Authors: Taisuke Ozaki, Masahiro Fukuda, Gengping Jiang
Target Audience: Researchers, Scientists, Physicists
Period of Validity: N/A
Date of Approval: N/A
Date of Modifications: N/A
Note: Context
Price: 8 / 10 USD
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