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The effectiveness of RSDFT was introduced in the September issue of the JPSJ

In an article by Associate Professor Kazuyuki Uchida of Kyoto Sangyo University in the September 2022 issue of the Journal of the Physical Society of Japan - From Recent Noteworthy Papers in JPSJ, the computational method RSDFT was introduced as "easily possible to perform first-principles calculations of polyatomic vacancies using sufficiently large supercells, which have been difficult for many years. " "It is extremely effective for very large scale electronic structure calculations". Please refer to the following for the text. 

Journal of the Physical Society of Japan, September 2022, p. 638



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