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Hidemitsu NISHIDA, Yutaka MiYAZAKI, Yoshihiro KITAMURA, Masayuki OHASHI, Tomokazu MATSUSUE, Atsushi OKAMOTO, Yoshitaka HOSAKA, Shuhei OHNISHI and Hidenori MOCHIZUKI
Takenori Yamamoto, Shuhei Ohnishi, Ying Chen, and Shuichi Iwata “Effective Interatomic Potentials Based on the First-Principles Materials Database”
Ryosuke Yamagishi, Hirotaka Yagi, Makio Furuichi, Tadashi Murase, Hajime Ishii, Hiroshi Mizuno, Jiro Shimada, Hirotaka Minagawa, Shuhei Ohnishi and Hiroki Kaneko
Shuhei Ohnishi (Japan) Hiroki Ohta (Japan) Akira Okada (Japan) Ryuichi Okamoto (Japan) Akira Onuki (Japan) Michio Otsuki (Japan) Marian Paluch (Poland)
Inoshita, in collaboration with his NEC colleagues, Shuhei Ohnishi and Atsushi Oshiyama, undertook a more rigorous calculation based on the density functional method.
Hidemitsu NISHIDA, Yutaka MiYAZAKI, Yoshihiro KITAMURA, Masayuki OHASHI, Tomokazu MATSUSUE, Atsushi OKAMOTO, Yoshitaka HOSAKA, Shuhei OHNISHI and Hidenori MOCHIZUKI
Takenori Yamamoto, Shuhei Ohnishi, Ying Chen, and Shuichi Iwata Effective Interatomic Potentials Based on the First-Principles Materials Database
Ryosuke Yamagishi, Hirotaka Yagi, Makio Furuichi, Tadashi Murase, Hajime Ishii, Hiroshi Mizuno, Jiro Shimada, Hirotaka Minagawa, Shuhei Ohnishi and Hiroki Kaneko
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