論文

• 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, July 2018.  公式リンク  
  
• K. Umemoto, R. M. Wentzcovitch, S. Saito, T. Miyake. Body-Centered Tetragonal C4: A Viable sp3 Carbon Allotrope, Phys. Rev. Lett., Vol. 104, Mar. 2010.
• 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, Aug. 2008.
• 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, Feb. 2007.
• Yasuaki Omata, Yuichiro Yamagami, Kotaro Tadano, Takashi Miyake, Susumu Saito. Nanotube nanoscience: A molecular-dynamics study, Physica E, Vol. 29, pp. 454-468, Nov. 2005.
• 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, Aug. 2005.
• 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, Aug. 2005.
• 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, Mar. 2004.
• T. Miyake, S. Saito. Geometry and Electronic Structure of Rhombohedral C60 Polymer, Chemical Physics Letters, Vol. 380, pp. 589-594, Oct. 2003.
• T. Miyake, S. Saito. Quasiparticle Band Structure of Carbon Nanotubes, Physical Review B, Vol. 68, pp. 155424, Oct. 2003.
• T. Miyake, S. Saito. Electronic Structure of C60-Encapsulating Semiconducting Carbon Nanotube, Solid State Communications, Vol. 125, 201-204, Jan. 2003.
• 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_0.7Sr_0.3MnO₃, Physica B, Vol. 329, pp. 858, 2003.
• Susumu Saito, T. Miyake. Electronic Structure of Potassium-Doped Carbon Nanotubes, Physica B, Vol. 323, 219-221, Oct. 2002.
• T. Miyake, S. Saito. Electronic Structure of Potassium-Doped Carbon Nanotubes, Physical Review B, Vol. 65, 165419-1－165419-6, Apr. 2002.
• 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 CaB₆: 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 YH₃, Phys. Rev. B, Vol. 61, pp. 16491, 2000.
• 三宅隆, 荻津格, 常行真司. 結晶シリコン中のミュオニウム／水素原子の量子分布, 日本物理学会誌, 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.

国際会議発表 (査読なし・不明)

• Yasutomi Tatetsu, Yosuke Harashima, Takashi Miyake, Yoshihiro Gohda. First-principles study on typical elements in Nd2Fe14X (X = B, C, N, O, F), ICM2018, July 2018.

国内会議発表 (査読なし・不明)

• 立津慶幸, 原嶋庸介, 三宅隆, 合田義弘. Role of typical elements in Nd2Fe14X (X = B, C, N, O, F), NIMS Week2018, Oct. 2018.
• Y.Tatetsu, Y.Harashima, T. Miyake, Yoshihiro Gohda. First-principles study on the main phase and subphase of Nd-Fe-B sintered magnets, 第3回CDMSI（ポスト「京」重点課題（７））シンポジウム ～次世代の産業を支える新機能デバイス・高性能材料の創成～ — CDMSI, Dec. 2017.
• Y. Tatetsu, Y. Harashima, T.Miyake, Yoshihiro Gohda. First-principles study on the main phase and subphase of Nd-Fe-B sintered magnets, 第12回磁性材料研究拠点成果報告会, Dec. 2017.

学位論文

• First-principles study of the quantum state of muonium in crystalline silicon,  本文,  Doctor,  東京大学,  1998/--/--, 

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