Takao Tsumuraya
Takao Tsumuraya
Autres nomsT. Tsumuraya
Associate Professor, Kumamoto University, Japan
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Emergence of the Dirac electron system in a single-component molecular conductor under high pressure
R Kato, HB Cui, T Tsumuraya, T Miyazaki, Y Suzumura
Journal of the American Chemical Society 139 (5), 1770-1773, 2017
Cation Dependence of the Electronic States in Molecular Triangular Lattice System β-X[Pd(dmit)2]2: A First-Principles Study
T Tsumuraya, H Seo, M Tsuchiizu, R Kato, T Miyazaki
Journal of the Physical Society of Japan 82 (3), 033709, 2013
First-principles study on lithium and magnesium nitrogen hydrides for hydrogen storage
T Tsumuraya, T Shishidou, T Oguchi
Journal of alloys and compounds 446, 323-327, 2007
Theoretical analysis of x-ray absorption spectra of Ti compounds used as catalysts in lithium amide/imide reactions
T Tsumuraya, T Shishidou, T Oguchi
Physical Review B 77 (23), 235114, 2008
Hydrogen-induced modification of the electronic structure and magnetic states in Fe, Co, and Ni monohydrides
N Ishimatsu, T Shichijo, Y Matsushima, H Maruyama, Y Matsuura, ...
Physical Review B 86 (10), 104430, 2012
Ambient-pressure Dirac electron system in the quasi-two-dimensional molecular conductor
S Kitou, T Tsumuraya, H Sawahata, F Ishii, K Hiraki, T Nakamura, ...
Physical Review B 103 (3), 035135, 2021
First-principles study on the structural and magnetic properties of iron hydride
T Tsumuraya, Y Matsuura, T Shishidou, T Oguchi
Journal of the Physical Society of Japan 81 (6), 064707, 2012
Pressure‐Induced Metallic Conductivity in the Single‐Component Molecular Crystal [Ni(dmit)2]
H Cui, T Tsumuraya, T Miyazaki, Y Okano, R Kato
European Journal of Inorganic Chemistry 2014 (24), 3837-3840, 2014
First-principles study of the effective Hamiltonian for Dirac fermions with spin-orbit coupling in two-dimensional molecular conductor -(BETS) I
T Tsumuraya, Y Suzumura
The European Physical Journal B 94 (17), 2021
Linear optical properties and electronic structures of poly (3-hexylthiophene) and poly (3-hexylselenophene) crystals from first principles
T Tsumuraya, JH Song, AJ Freeman
Physical Review B 86 (7), 075114, 2012
Large Diamagnetism and Electromagnetic Duality in Two-Dimensional Dirac Electron System
S Fujiyama, H Maebashi, N Tajima, T Tsumuraya, HB Cui, M Ogata, ...
Physical Review Letters 128 (2), 027201, 2022
Effective Hamiltonian of Topological Nodal Line Semimetal in Single-Component Molecular Conductor [Pd(dddt)2] from First-Principles
T Tsumuraya, R Kato, Y Suzumura
Journal of the Physical Society of Japan 87 (11), 113701, 2018
First-principles study of hydrogen-bonded molecular conductor -H (Cat-EDT-TTF/ST)
T Tsumuraya, H Seo, R Kato, T Miyazaki
Phys. Rev. B 92, 035102, 2015
Fragment Model Study of Molecular Multiorbital System X[Pd(dmit)2]2
H Seo, T Tsumuraya, M Tsuchiizu, T Miyazaki, R Kato
Journal of the Physical Society of Japan 84 (4), 044716, 2015
Ab initio study on the electronic structure and vibration modes of alkali and alkaline-earth amides and alanates
T Tsumuraya, T Shishidou, T Oguchi
Journal of Physics: Condensed Matter 21 (18), 185501, 2009
Electronic correlation and geometrical frustration in molecular solids: A systematic ab initio study of
T Misawa, K Yoshimi, T Tsumuraya
Physical Review Research 2 (3), 032072, 2020
Prediction of optically-active transitions in type-VIII guest-free silicon clathrate Si46: A comparative study of its physical properties with type-I counterpart through first …
NA Mahammedi, M Ferhat, T Tsumuraya, T Chikyow
Journal of Applied Physics 122 (20), 2017
Temperature Dependence of Crystal Structures and Band Parameters in Quantum Spin Liquid β′-EtMe3Sb[Pd(dmit)2]2 and Related Materials
RK Kohei Ueda, Takao Tsumuraya
Crystals 8 (3), 138, 2018
Ab initio derivation and exact diagonalization analysis of low-energy effective Hamiltonians for
K Yoshimi, T Tsumuraya, T Misawa
Physical Review Research 3 (4), 043224, 2021
Single-component conductors based on closed-shell Ni and Pt bis (dithiolene) complexes: metallization under high pressure
H Hachem, HB Cui, T Tsumuraya, R Kato, O Jeannin, M Fourmigué, ...
Journal of Materials Chemistry C 8 (33), 11581-11592, 2020
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