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Takeo Hoshi
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Intercalation behavior of amino acids into Zn–Al-layered double hydroxide by calcination–rehydration reaction
S Aisawa, H Kudo, T Hoshi, S Takahashi, H Hirahara, Y Umetsu, E Narita
Journal of Solid State Chemistry 177 (11), 3987-3994, 2004
1332004
Linear algebraic calculation of the Green’s function for large-scale electronic structure theory
R Takayama, T Hoshi, T Sogabe, SL Zhang, T Fujiwara
Physical Review B 73 (16), 165108, 2006
812006
Density-functional molecular dynamics with real-space finite difference
T Hoshi, M Arai, T Fujiwara
Physical Review B 52 (8), R5459, 1995
801995
Shifted Conjugate-Orthogonal–Conjugate-Gradient Method and Its Application to Double Orbital Extended Hubbard Model
S Yamamoto, T Sogabe, T Hoshi, SL Zhang, T Fujiwara
Journal of the Physical Society of Japan 77 (11), 114713, 2008
422008
Nanoscale structures formed in silicon cleavage studied with large-scale electronic structure calculations: Surface reconstruction, steps, and bending
T Hoshi, Y Iguchi, T Fujiwara
Physical Review B 72 (7), 075323, 2005
402005
Krylov subspace method for molecular dynamics simulation based on large-scale electronic structure theory
R Takayama, T Hoshi, T Fujiwara
Journal of the Physical Society of Japan 73 (6), 1519-1524, 2004
392004
Two-stage formation model and helicity of gold nanowires
Y Iguchi, T Hoshi, T Fujiwara
Physical review letters 99 (12), 125507, 2007
372007
Dynamical brittle fractures of nanocrystalline silicon using large-scale electronic structure calculations
T Hoshi, T Fujiwara
Journal of the Physical Society of Japan 72 (10), 2429-2432, 2003
332003
An order-N electronic structure theory with generalized eigenvalue equations and its application to a ten-million-atom system
T Hoshi, S Yamamoto, T Fujiwara, T Sogabe, SL Zhang
Journal of Physics: Condensed Matter 24 (16), 165502, 2012
312012
Theory of composite-band Wannier states and order-N electronic-structure calculations
T Hoshi, T Fujiwara
Journal of the Physical Society of Japan 69 (12), 3773-3776, 2000
282000
Fully-selfconsistent electronic-structure calculation using nonorthogonal localized orbitals within a finite-difference real-space scheme and ultrasoft pseudopotential
T Hoshi, T Fujiwara
Journal of the Physical Society of Japan 66 (12), 3710-3713, 1997
241997
One-hundred-nm-scale electronic structure and transport calculations of organic polymers on the K computer
H Imachi, S Yokoyama, T Kaji, Y Abe, T Tada, T Hoshi
AIP Conference Proceedings 1790 (1), 2016
232016
Large-scale electronic structure theory for simulating nanostructure processes
T Hoshi, T Fujiwara
Journal of Physics: Condensed Matter 18 (48), 10787, 2006
232006
Large-scale electronic structure theory for simulating nanostructure processes
T Hoshi, T Fujiwara
Journal of Physics: Condensed Matter 18 (48), 10787, 2006
232006
Million-atom molecular dynamics simulation by order-N electronic structure theory and parallel computation
M Geshi, T Hoshi, T Fujiwara
Journal of the Physical Society of Japan 72 (11), 2880-2885, 2003
232003
Hybrid numerical solvers for massively parallel eigenvalue computations and their benchmark with electronic structure calculations
H Imachi, T Hoshi
Journal of Information Processing 24 (1), 164-172, 2016
222016
Domain boundary formation in helical multishell gold nanowires
T Hoshi, T Fujiwara
Journal of Physics: Condensed Matter 21 (27), 272201, 2009
222009
On a weighted quasi-residual minimization strategy of the QMR method for solving complex symmetric shifted linear systems
T Sogabe, T Hoshi, SL Zhang, T Fujiwara
arXiv preprint arXiv:0902.2614, 2009
222009
Efficient and accurate linear algebraic methods for large-scale electronic structure calculations with nonorthogonal atomic orbitals
H Teng, T Fujiwara, T Hoshi, T Sogabe, SL Zhang, S Yamamoto
Physical Review B 83 (16), 165103, 2011
202011
Ten-million-atom electronic structure calculations on the K computer with a massively parallel order-N theory
T Hoshi, Y Akiyama, T Tanaka, T Ohno
Journal of the Physical Society of Japan 82 (2), 023710, 2013
172013
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Articles 1–20