Atsushi Oshiyama

发表

First-principles calculations of electron states of a silicon nanowire with 100,000 atoms on the K computer

Taisuke Boku, Daisuke Takahashi, Fumiyoshi Shoji, 2011, 2011 International Conference for High Performance Computing, Networking, Storage and Analysis (SC).

A massively-parallel electronic-structure calculations based on real-space density functional theory

Taisuke Boku, Daisuke Takahashi, Kazuhiro Yabana, 2010, J. Comput. Phys..

Performance evaluation of ultra-large-scale first-principles electronic structure calculation code on the K computer

Taisuke Boku, Daisuke Takahashi, Hikaru Inoue, 2014, Int. J. High Perform. Comput. Appl..

Si nanowire FET and its modeling

Hiroshi Iwai, Kenji Ohmori, Kuniyuki Kakushima, 2011, Science China Information Sciences.

First-principles calculations of boron-related defects in SiO 2

Atsushi Oshiyama, Kenji Shiraishi, Minoru Otani, 2003 .

Pressure and Orientation Effects on the Electronic Structure of Carbon Nanotube Bundles

Susumu Saito, Susumu Okada, Atsushi Oshiyama, 2001 .

First-principles calculations of boron-related defects in SiO2

Atsushi Oshiyama, Kenji Shiraishi, Minoru Otani, 2003 .

Intrinsic ferromagnetism due to cation vacancies in Gd-doped GaN : First-principles calculations

Atsushi Oshiyama, Yoshihiro Gohda, Y. Gohda, 2008 .

Atomic and electronic structures of a Boron impurity and its diffusion pathways in crystalline Si

Atsushi Oshiyama, Ji-Wook Jeong, A. Oshiyama, 2001 .

Energetics and electronic structure of C70-peapods and one-dimensional chains of C70

Susumu Okada, Atsushi Oshiyama, Minoru Otani, 2003 .

Electron-state control of carbon nanotubes by space and encapsulated fullerenes

Susumu Okada, Atsushi Oshiyama, Minoru Otani, 2003 .

Electronic structures of C60 fullerides and related materials

Atsushi Oshiyama, Yoshiyuki Miyamoto, N. Hamada, 1992 .

Absence and presence of Dirac electrons in silicene on substrates

Atsushi Oshiyama, Shinnosuke Furuya, Zhi‐Xin Guo, 2013 .

Microscopic theory of atomic diffusion mechanisms in silicon

Roberto Car, Atsushi Oshiyama, Sokrates T. Pantelides, 1984 .

First-principles study of yttrium oxysulfide: bulk and its defects

Masayoshi Mikami, Atsushi Oshiyama, 2000 .

FIRST-PRINCIPLES BAND-STRUCTURE CALCULATION OF YTTRIUM OXYSULFIDE

Masayoshi Mikami, Atsushi Oshiyama, A. Oshiyama, 1998 .

FIRST-PRINCIPLES STUDY OF INTRINSIC DEFECTS IN YTTRIUM OXYSULFIDE

Masayoshi Mikami, Atsushi Oshiyama, A. Oshiyama, 1999 .

Comparative study of hybrid functionals applied to structural and electronic properties of semiconductors and insulators

Atsushi Oshiyama, Kazuma Nakamura, Y. Matsushita, 2011, 1104.2769.

First-principles calculations that clarify energetics and reactions of oxygen adsorption and carbon desorption on 4H-SiC (11-20) surface

Atsushi Oshiyama, Mauro Boero, M. Boero, 2016, 1611.05189.

Energetics and electronic structures of one-dimensional fullerene chains encapsulated in zigzag nanotubes

Susumu Okada, Atsushi Oshiyama, Minoru Otani, 2003 .

Energetics of ice nanotubes and their encapsulation in carbon nanotubes from density-functional theory

Susumu Okada, Atsushi Oshiyama, Takahiro Kurita, 2007 .