"—§’ÃŒc�K,Œ´“ˆ—f‰î,Takashi MIYAKE,Yoshihiro Gohda","Role of typical elements in Nd2Fe14X (X = B, C, N, O, F)","NIMS Week2018",,,,,,2018,Oct.
"Yasutomi Tatetsu,Yosuke Harashima,Takashi Miyake,Yoshihiro Gohda","First-principles study on typical elements in Nd2Fe14X (X = B, C, N, O, F)","ICM2018",,,,,,2018,July
"Y. Tatetsu,Y. Harashima,T. Miyake,Y. Gohda","Role of typical elements in Nd2Fe14X (X=B, C, N, O, F)",,"Phys. Rev. Mater.",,"  2",,"  074410",2018,July
"Y.Tatetsu,Y.Harashima,T. Miyake,Yoshihiro Gohda","First-principles study on the main phase and subphase of Nd-Fe-B sintered magnets","‘æ3‰ñCDMSI�iƒ|ƒXƒg�u‹ž�v�d“_‰Û‘è�i‚V�j�jƒVƒ“ƒ|ƒWƒEƒ€ ?ŽŸ�¢‘ã‚ÌŽY‹Æ‚ðŽx‚¦‚é�V‹@”\ƒfƒoƒCƒX�E�‚�«”\�Þ—¿‚Ì‘n�¬? ? CDMSI",,,,,,2017,Dec.
"Y. Tatetsu,Y. Harashima,T.Miyake,Yoshihiro Gohda","First-principles study on the main phase and subphase of Nd-Fe-B sintered magnets","‘æ12‰ñŽ¥�«�Þ—¿Œ¤‹†‹’“_�¬‰Ê•ñ��‰ï",,,,,,2017,Dec.
"K. Umemoto,R. M. Wentzcovitch,S. Saito,T. Miyake","Body-Centered Tetragonal C4: A Viable sp3 Carbon Allotrope",,"Phys. Rev. Lett.",,"Vol. 104",,,2010,Mar.
"Y. Fujimoto,T. Koretsune,S. Saito,T. Miyake,A. Oshiyama","A new crystalline phase of four-fold coordinated silicon and germanium",,"New Journal of Physics",,"Vol. 10",,,2008,Aug.
"S. Saito,T. Miyake","Energetics, Electronic Properties, and Geometries of B-Doped Diamond: A First-Principles Study",,"in "Diamond Electronics - Fundamentals to Applications", edited by P. Bergonzo, R. Gat, R. B. Jackman, and C. E. Nebel (Materials Research Society Symposium Proceedings",,"Vol. 956",,"  J14-03",2007,Feb.
"Yasuaki Omata,Yuichiro Yamagami,Kotaro Tadano,Takashi Miyake,Susumu Saito","Nanotube nanoscience: A molecular-dynamics study",,"Physica E",,"Vol. 29",,"pp. 454-468",2005,Nov.
"T. Miyake,S. Saito","Quasiparticle Band Structure of Carbon Nanotub",,"Proceedings of the 27th International Conference on the Physics of Semiconductors (Flagstaff, July 2004) edited by J. Menendez and C. Van de Walle (American Institute of Physics Conference Proceedings)",,"Vol. 772",,"  1037",2005,Aug.
"T. Miyake,S. Saito","Band-Gap Formation in (n, 0) Single-Walled Carbon Nanotubes (n=9, 12, 15, 18): A First-Principles Study",,"Physical Review B",,"Vol. 72",,"  073404",2005,Aug.
"S. Saito,K. Umemoto,T. Miyake","Electronic Structure and Energetics of Fullerites, Fullerides, and Fullerene Polymers",,"in Fullerenes (Springer Series of Structure and Bonding",,,,"pp. 41?57",2004,Mar.
"T. Miyake,S. Saito","Geometry and Electronic Structure of Rhombohedral C60 Polymer",,"Chemical Physics Letters",,"Vol. 380",,"pp. 589-594",2003,Oct.
"T. Miyake,S. Saito","Quasiparticle Band Structure of Carbon Nanotubes",,"Physical Review B",,"Vol. 68",,"pp. 155424",2003,Oct.
"T. Miyake,S. Saito","Electronic Structure of C60-Encapsulating Semiconducting Carbon Nanotube",,"Solid State Communications",,"Vol. 125",,"  201-204",2003,Jan.
"F. Aryasetiawan,T. Miyake,K. Terakura","Aryasetiawan, Miyake, and Terakura Reply",,"Phys. Rev. Lett.",,"Vol. 90",,"pp. 189702",2003,
"H. Kino,F. Aryasetiawan,I. Solovyev,T. Miyake,T. Ohno,K. Terakura","GW study of half-metallic electronic structure of La<sub>0.7</sub>Sr<sub>0.3</sub>MnO<sub>3</sub>",,"Physica B",,"Vol. 329",,"pp. 858",2003,
"Susumu Saito,T. Miyake","Electronic Structure of Potassium-Doped Carbon Nanotubes",,"Physica B",,"Vol. 323",,"  219-221",2002,Oct.
"T. Miyake,S. Saito","Electronic Structure of Potassium-Doped Carbon Nanotubes",,"Physical Review B",,"Vol. 65",,"  165419-1?165419-6",2002,Apr.
"T. Miyake,F. Aryasetiawan,T. Kotani,M. van Schilfgaarde,M. Usuda,K. Terakura","Total energy of solids: an exchange and random-phase-approximation correlation study",,"Phys. Rev. B",,"Vol. 66",,"pp. 245103",2002,
"F. Aryasetiasan,T. Miyake,K. Terakura","Total Energy Method from Many-Body Formulation",,"Phys. Rev. Lett.",,"Vol. 88",,"pp. 166401",2002,
"H. Kino,F. Aryasetiawan,K. Terakura,T. Miyake","Electronic Structure of CaB<sub>6</sub>: Abnormal Quasiparticle Shifts",,"Phys. Rev. B",,"Vol. 66",,"pp. 121103",2002,
"T. Miyake,S. Saito","Electronic Structure of K-Doped Nanotubes",,"Physica B",,"Vol. 323",,"pp. 219",2002,
"T. Miyake,F. Aryasetiawan,H. Kino,K. Terakura","Total energy from many-body perturbation approach with a model spectral function: an application to simple metals",,"Phys. Rev. B",,"Vol. 64",,"pp. 233109",2001,
"S. Tsuneyuki,H. Kitamura,T. Ogitsu,T. Miyake","Quantum-Mechanical Properties of Protons in Solid Molecular Hydrogen at Megabar Pressure",,"J. Low Temp. Phys.",,"Vol. 122",,"pp. 291",2001,
"T. Miyake,F. Aryasetiawan","An efficient algorithm for caiculating non-interacting frequency dependent linear reaponse functions",,"Phys. Rev. B",,"Vol. 61",,"pp. 7172",2000,
"H. Kitamura,S. Tsuneyuki,T. Ogitsu,T. Miyake","Quantum distribution of protons in solid molecular hydrogen under pressure",,"Nature",,"Vol. 404",,"pp. 259",2000,
"T. Miyake,F. Aryasetiawan","An efficient algorithm for calculating non-interacting frequency dependent linear response functions",,"Phys. Rev. B",,"Vol. 61",,"pp. 7172",2000,
"T. Miyake,F. Aryasetiawan,H. Kino,K. Terakura","GW quasiparticle band structure of YH<sub>3</sub>",,"Phys. Rev. B",,"Vol. 61",,"pp. 16491",2000,
"ŽO‘î—²,‰¬’Êi,�í�s�^Ži","Œ‹�»ƒVƒŠƒRƒ“’†‚̃~ƒ…ƒIƒjƒEƒ€�^�…‘fŒ´Žq‚Ì—ÊŽq•ª•z",,"“ú–{•¨—�Šw‰ïŽ�",,"Vol. 54","No. 3","pp. 201",1999,
"T. Miyake,T. Ogitsu,S. Tsuneyuki","First-principles study of the quantum states of muonium and hydrogen in crystalline silicon",,"Phys. Rev. B",,"Vol. 60",,"pp. 14197",1999,
"T. Miyake,T. Ogitsu,S. Tsuneyuki","Quantum distributions of muonium and hydrogen in crystalline silicon",,"Phys. Rev. Lett.",,"Vol. 81",,"pp. 1873",1998,
"Takashi MIYAKE","First-principles study of the quantum state of muonium in crystalline 
silicon",,,,,,,1998,