43 citations · 352 across the 42 of their papers we have counts for
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cond-mat.mtrl-sci2016
Extremely scalable algorithm for 10-atom quantum material simulation on the full system of the K computer
Takeo Hoshi, Hiroto Imachi, Kiyoshi Kumahata +4
An extremely scalable linear-algebraic algorithm was developed for quantum material simulation (electronic state calculation) with 10 atoms or 100-nm-scale materials. The mathe…
cond-mat.mtrl-sci2016★ 8 cited
One-hundred-nm-scale electronic structure and transport calculations of organic polymers on the K computer
Hiroto Imachi, Seiya Yokoyama, Takami Kaji +3
One-hundred-nm-scale electronic structure calculations were carried out on the K supercomputer by our original simulation code ELSES (http://www.elses.jp/) The present paper report…