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

Proceedings of 2011 SC - International Conference for High Performance Computing, Networking, Storage and Analysis

Volumn , Issue , 2011, Pages

  Hasegawa, Yukihiro ^a   Iwata, Jun Ichi ^b   Tsuji, Miwako ^b   Takahashi, Daisuke ^b   Oshiyama, Atsushi ^c   Minami, Kazuo ^a   Boku, Taisuke ^b   Shoji, Fumiyoshi ^a   Uno, Atsuya ^a   Kurokawa, Motoyoshi ^a   Inoue, Hikaru ^d   Miyoshi, Ikuo ^d   Yokokawa, Mitsuo ^a  

^a RIKEN   (Japan)

^b UNIVERSITY OF TSUKUBA   (Japan)

^c UNIVERSITY OF TOKYO   (Japan)

^d FUJITSU LABORATORIES LTD   (Japan)

Author keywords

K computer; Next generation supercomputer; Peta flops; Real space density functional theory; RSDFT; Self consistent electron states; Silicon nanowire; Tofu

Indexed keywords

ELECTRON STATE; PETA-FLOPS; REAL-SPACE; RSDFT; SILICON NANOWIRE; TOFU;

ATOMS; CALCULATIONS; COMPUTER ARCHITECTURE; COMPUTER SIMULATION; COMPUTER SOFTWARE SELECTION AND EVALUATION; DENSITY FUNCTIONAL THEORY; ELECTRONS; NANOWIRES; PARALLEL ARCHITECTURES; SUPERCOMPUTERS;

CRYSTAL ATOMIC STRUCTURE;

EID: 83155160987     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1145/2063384.2063386     Document Type: Conference Paper

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