東京大学先端科学技術研究センター/大学院工学系研究科 応用化学専攻/石北研究室
特任准教授
略歴
1996年 3月 | 東北大学工学部卒業 |
1998年 4月 | 日本学術振興会特別研究員(DC1)東北大学 |
2001年 3月 | 東北大学大学院工学研究科博士課程修了 |
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2001年 4月 | 日本学術振興会特別研究員(PD)金沢大学、アイオワ州立大学 |
2004年 4月 | 分子科学研究所 博士研究員 |
2006年 6月 | 高等師範学校パリ 博士研究員 |
2008年 9月 | 東北大学原子分子材料科学高等研究機構 助教 |
2014年10月 | モンス大学 客員教授(ベルギーFNRS) |
2016年 6月 | 東京大学大学院工学研究科 特任研究員 |
2017年 1月 | 東京大学大学院工学研究科 特任准教授 |
2018年 4月 | 東京大学先端科学技術研究センター 特任准教授 |
PUBLICATION
- “Absorption wavelength along chromophore low-barrier hydrogen bonds”, M. Tsujimura, H.Tamura, K. Saito, H. Ishikita*, iScience 25, 104247-1-15 (2022). 10.1016/j.isci.2022.104247
- “Long-range electron tunneling from the primary to secondary quinones in photosystem II enhanced by hydrogen bonds with a nonheme Fe complex”, H. Tamura*, K. Saito, H. Ishikita, J. Phys. Chem. B 125, 2879–2885 (2021). 10.1021/acs.jpcb.1c09538
- “The origin of unidirectional charge separation in photosynthetic reaction centers: Nonadiabatic quantum dynamics of exciton and charge in pigment-protein complexes”, H. Tamura*, K. Saito, H. Ishikita, Chem. Sci. 12, 8131–8140 (2021). 10.1039/D1SC01497H
- “Nature of asymmetric electron transfer in the symmetric pathways of photosystem I”, K. Mitsuhashi, H. Tamura, K. Saito, H. Ishikita*, J. Phys. Chem. B 125, 2879–2885 (2021). 10.1021/acs.jpcb.0c10885
- “Lanthanide-doped inorganic nanoparticles turn molecular triplet excitons bright”, S. Han, R. Deng, Q. Gu, L. Ni, U. Huynh, J. Zhang, Z. Yi, H. Tamura, A. Pershin, H. Xu, M. Abdi-Jalebi, A. Sadhanala, A. Bakulin, D. Beljonne, B. Zhao, S. Ahmad, M. Tang, Z. Huang, X. Liu, A. Rao*, Nature 587, 594-599 (2020). 10.1038/s41586-020-2932-2
- “Triplet exciton transfers and triplet−triplet annihilation in anthracene derivatives via direct versus superexchange pathways governed by molecular packing”, H. Tamura*, J. Phys. Chem. A 124, 7943−7949 (2020). [Invited: Josef Michl Festschrift] 10.1021/acs.jpca.0c06835
- “Acquirement of water-splitting ability and alteration of charge-separation mechanism in photosynthetic reaction centers”, H. Tamura, K. Saito, H. Ishikita*, Proc. Natl. Acad. Sci. U. S. A. 117, 16373-16382 (2020). 10.1073/pnas.2000895117
- “Quenching of singlet oxygen by carotenoids via ultrafast super-exchange dynamics”, H. Tamura*, H. Ishikita, J. Phys. Chem. A 124, 5081-5088 (2020). 10.1021/acs.jpca.0c02228
- 「励起子の電荷分離の基礎機構と太陽光の効率利用」田村宏之、カーボン・エネルギーコントロール社会協議会、ニュースレター、第88号 (2019).
- 「量子化学計算による有機薄膜太陽電池の発電機構解明」田村宏之、応用物理 87, p 267. 4月号 最近の展望 (2019).
- “Long-range exciton diffusion via singlet revival mechanism”, H. Tamura*, K. Azumaya, H. Ishikita, J. Phys. Chem. Lett. 10, 7623-7628 (2019). 10.1021/acs.jpclett.9b03029
- “Singlet exciton fission via an intermolecular charge transfer state in coevaporated pentacene-perfluoropentacene thin films”, V. O. Kim, K. Broch, V. Belova, Y. S. Chen, A. Gerlach, F. Schreiber, H. Tamura, R. G. D. Valle, G. D’Avino, I. Salzmann, D. Beljonne*, A. Rao, R. Friend, J. Chem. Phys. 151, 164706-1-7 (2019). 10.1063/1.5130400
- “Ultrafast carbon monoxide photolysis and heme spin-crossover in myoglobin via nonadiabatic quantum dynamics”, K. Falahati, H. Tamura, I. Burghardt, M. Huix-Rotllant, Nature Commun. 9, 4502-1-8 (2018). 10.1038/s41467-018-06615-1
- “Robust singlet fission in pentacene thin films with tuned charge transfer interactions”, K. Broch*, J. Dieterle, F. Branchi, N. Hestand, Y. Olivier, H. Tamura, C. Cruz, V. Nichols, A. Hinderhofer, D. Beljonne, F. Spano, G. Cerullo, C. Bardeen, F. Schreiber, Nature Commun. 9, 954-1-9 (2018). 10.1038/s41467-018-03300-1
- “Quantum dynamical studies of ultrafast charge separation in nanostructured organic polymer materials: Effects of vibronic interactions and molecular packing”, M. Polkehn, P. Eisenbrandt, H. Tamura, I. Burghardt*, Int. J. Quant. Chem. (Special Issue ISTCP IX), 118, 25502-1-15 (2018). 10.1002/qua.25502
- “Ultrafast energy and charge transfer in functional molecular nanoscale aggregates” H. Tamura, K. H. Hughes, R. Martinazzo, J. Wahl, R. Binder, and I. Burghardt: Ultrafast Dynamics at the Nanoscale: Biomolecules and Supramolecular Assemblies, (Eds.) I. Burghardt and S. Haacke, Pan Stanford Publishers, Chapter 11, p. 407 (2017).
- “Impact of charge-transfer excitons in regioregular polythiophene on the charge separation at polythiophene-fullerene heterojunctions”, M Polkehn, H Tamura, I Burghardt*, J. Phys. B: Atomic, Molecular and Optical Physics 51, 014003-1-12 (2017). 10.1088/1361-6455/aa93d0
- “The entangled triplet pair state in acene and heteroacene materials”, C. K. Yong, A. J. Musser, S. L. Bayliss, S. Lukman, H. Tamura, O. Bubnova, R. K. Hallani, A. Meneau, R. Resel, M. Maruyama, S. Hotta, L. M. Herz, D. Beljonne, J. E. Anthony, J. Clark, H. Sirringhaus, Nature Commun. 8, 15953-1-12 (2017). 10.1038/ncomms15953
- “π-electron S =½ quantum-spin-liquid state in an ionic polyaromatic hydrocarbon”, Y. Takabayashi, M. Menelaou, H. Tamura, N. Takemori, T. Koretsune, A. Štefančič, G. Klupp, A. J. C. Buurma, Y. Nomura, R. Arita, D. Arčon, M. J. Rosseinsky, K. Prassides, Nature Chem. 9, 635–643 (2017). 10.1038/nchem.2764
- “Dynamics of the triplet pair state reveals the likely co-existence of coherent and incoherent singlet fission in crystalline hexacene”, N. R. Monahan, D. Su, H. Tamura, K. W. Williams, B. Xu, Y. Zhong, B. Kumar, C. Nuckolls, A. R. Harutyunyan, G. Chen, H.-L. Dai, D. Beljonne, Y. Rao, X.-Y. Zhu*, Nature Chem. 9, 341–346 (2017). 10.1038/nchem.2665
- “Comparative study of single and dual gain-narrowed emission in 2 thiophene/furan/phenylene co-oligomer single crystals”, H. Shang, H. Shimotani*, S. Ikeda, T. Kanagasekaran, K. Oniwa, T. Jin, N. Asao, Y. Yamamoto, H. Tamura, K. Abe, M. Kanno, M. Yoshizawa, K. Tanigaki*, J. Phys. Chem. C 121, 2364–2368 (2017). 10.1021/acs.jpcc.6b10827
- 「Multi-Configuration Time-Dependent Hartree法による有機光電変換系の研究」田村宏之、分子シミュレーション研究会会誌 18, 244-247 (2016).
- “Diabatization for time-dependent density functional theory: Exciton transfers and related conical intersections”, H. Tamura*, J. Phys. Chem. A 120, 9341-9347 (2016). [Invited: Mark S. Gordon Festschrift] 10.1021/acs.jpca.6b09854
- “Control of optical and electrical properties of nanosheets by the chemical structure of the turning point in a foldable polymer”, T. Ikeda*, H. Tamura, T. Sakurai, S. Seki, Nanoscale 8, 14673–14681 (2016). 10.1039/C6NR01066K
- “Molecular packing determines charge separation in a liquid crystalline bisthiophene−perylene diimide donor−acceptor material”, M. Polkehn, H. Tamura, P. Eisenbrandt, S. Haacke, S. Méry, I. Burghardt*, J. Phys. Chem. Lett. 7, 1327−1334 (2016). 10.1021/acs.jpclett.6b00277
- “Two different ground states in K-intercalated polyacenes”, Q. T. N. Phan,S. Heguri*, H. Tamura, T. Nakano, Y. Nozue, K. Tanigaki, Phys. Rev. B 93, 075130-1-6 (2016). 10.1103/PhysRevB.93.075130
- “Theoretical analysis on optoelectronic properties of organic materials: Solar cells and light-emitting transistors”, H. Tamura : Progress in Nanophotonics 3, (Eds.) M. Ohtsu and T. Yatsui, Springer, p. 57 (2015).
- “First-principles quantum dynamics of singlet fission: Coherent versus thermally activated mechanisms governed by molecular π stacking”, H. Tamura*, M. Huix-Rotllant, I. Burghardt, Y. Olivier, D. Beljonne, Phys. Rev. Lett. 115, 107401-1-5 (2015). 10.1103/PhysRevLett.115.107401
- “Concurrent effects of delocalization and internal conversion tune charge separation at regioregular polythiophene-fullerene heterojunctions”, M. Huix-Rotllant, H. Tamura*, I. Burghardt*, J. Phys. Chem. Lett. 6, 1702-1708 (2015).10.1021/acs.jpclett.5b00336
- 「電子-正孔対のフリーキャリアへの分離機構の理論研究」田村宏之、表面科学11月号特集「有機系太陽電池の最先端」35, 615-620 (2014).
- “Large-scale conductivity-tensor calculations for Hall effects in time-dependent wave-packet diffusion method”, H. Ishii*, H. Tamura, M. Tsukada, N. Kobayashi, K. Hirose, Phys. Rev. B 90, 155458-1-5 (2014). 10.1103/PhysRevB.90.155458
- “Exciton diffusion length and charge mobility in donor and acceptor materials in organic photovoltaics: Tetrabenzoporphyrin and silylmethyl[60] fullerene”, H. Tamura*, Y. Matsuo, Chem. Phys. Lett. 598, 281-85 (2014). 10.1016/j.cplett.2014.03.013
- “Non-Markovian reduced dynamics of ultrafast charge transfer at an oligothiophene–fullerene heterojunction”, K. H. Hughes*, B. Cahier, R. Martinazzo, H. Tamura, I. Burghardt, Chem. Phys. 442, 111-118 (2014). 10.1016/j.chemphys.2014.06.015
- “Ultrafast charge separation in organic photovoltaics enhanced by charge delocalization and vibronically hot exciton dissociation”, H. Tamura*, I. Burghardt, J. Am. Chem. Soc. (Communication) 135, 16364-16367 (2013). 10.1021/ja4093874 プレスリリース「有機薄膜太陽電池の電荷損失を防ぐ要因を理論的に解明」日経産業新聞(2013/11/27)、日刊工業新聞(2013/11/15)
- “Potential barrier and excess energy for electron−hole separation from the charge-transfer exciton at donor-acceptor heterojunctions of organic solar cells”, H. Tamura*, I. Burghardt, J. Phys. Chem. C 117, 15020-15025 (2013). 10.1021/jp406224a
- “Single crystal biphenyl end-capped furan-incorporated oligomers: Influence of unusual packing structure on carrier mobility and luminescence”, K. Oniwa, T. Kanagasekaran, T. Jin*, Md. Akhtaruzzaman, Y. Yamamoto, H. Tamura, I. Hamada, H. Shimotani, N. Asao, S. Ikeda*, K. Tanigaki, J. Mater. Chem. C 1, 4163-4170 (2013). 10.1039/C3TC30220B
- “Theoretical analysis on the optoelectronic properties of single crystals of thiophene-furan-phenylene co-oligomers: Efficient photoluminescence due to molecular bending”, H. Tamura*, I. Hamada, H. Shang, K. Oniwa, Md. Akhtaruzzaman, T. Jin, N. Asao, Y. Yamamoto, K. Thangavel, H. Shimotani, S. Ikeda, K. Tanigaki, J. Phys. Chem. C 117, 8072−8078 (2013). 10.1021/jp400646n
- “Influence of strong electron-phonon coupling and dynamic lattice disorder on the Hall effect in organic crystals”, H. Tamura*, M. Tsukada, H. Ishii, N. Kobayashi, K. Hirose, Phys. Rev. B 87, 155305-1-4 (2013). 10.1103/PhysRevB.87.155305
- “Laser-assisted field evaporation from insulators triggered by photoinduced hole accumulation”, H. Tamura*, M. Tsukada, K. P. McKenna, A. L. Shluger, T. Ohkubo, K. Hono, Phys. Rev. B 86, 195430-1-6 (2012). 10.1103/PhysRevB.86.195430
- “Quantum dynamics of ultrafast charge transfer at an oligothiophene-fullerene heterojunction”, H. Tamura, R. Martinazzo, M. Ruckenbauer, I. Burghardt*, J. Chem. Phys. 137, 22A540-1-8 (2012). 10.1063/1.4751486
- “Roles of intramolecular and intermolecular electron-phonon coupling on the formation and transport of large polarons in organic semiconductors”, H. Tamura*, M. Tsukada, H. Ishii, N. Kobayashi, K. Hirose, Phys. Rev. B 86, 035208-1-4 (2012). 10.1103/PhysRevB.86.035208
- “Role of intermolecular charge delocalization on electron transport in fullerene aggregates”, H. Tamura*, M. Tsukada, Phys. Rev. B 85, 054301-1-8 (2012). 10.1103/PhysRevB.85.054301
- “Conical intersections coupled to an environment”, I. Burghardt, K. H. Hughes, R. Martinazzo, H. Tamura, E. Gindensperger, H. Köppel, and L. S. Cederbaum : Conical Intersections: Theory, Computation, and Experiment, Advanced Series in Physical Chemistry, Vol. 17, (Eds.) W. Domcke, D. R. Yarkony, H. Köppel, World Scientific, Singapore, p. 301 (2011).
- “Exciton dissociations at thiophene/fullerene interfaces: The electronic structures and quantum dynamics”, H. Tamura*, I. Burghardt, M. Tsukada, J. Phys. Chem. C 115, 10205-10210 (2011). 10.1021/jp203174e
- “Mechanism of laser assisted field evaporation from insulating oxides”, M. Tsukada*, H. Tamura, K.P. McKenna, A.L. Shluger, Y.M. Chen, T. Ohkubo, K. Hono, Ultramicroscopy 111, 572-575 (2011). 10.1016/j.ultramic.2010.11.011
- 「量子動力学法による導電性高分子中のエキシトン電荷分離の研究」田村宏之、分子シミュレーション研究会会誌 11, 41-43 (2009).
- “Coherent transfer via environment-induced vibronic resonance”, H. Tamura*, J. Chem. Phys. 130, 214705-1-8 (2009). 10.1063/1.3146903
- “Ab initio study of excitation energy transfer between quantum dots and dye molecules”, H. Tamura*, J.M. Mallet, M. Oheim, I. Burghardt, J. Phys. Chem. C 113, 7548-7552 (2009). 10.1021/jp811042t
- “Phonon-driven ultrafast exciton dissociation at donor-acceptor polymer heterojunctions” H. Tamura*, J.G.S. Ramon, E. R. Bittner, I. Burghardt, Phys. Rev. Lett.100,107402-1-4 (2008). 10.1103/PhysRevLett.100.107402
- “Phonon-driven exciton dissociation at donor-acceptor polymer heterojunctions: Direct versus bridge-mediated vibronic coupling pathways”, H. Tamura*, J.G.S. Ramon, E. R. Bittner, I. Burghardt*, J. Phys. Chem. B 112, 495-506 (2008). 10.1021/jp077270p
- “Nonadiabatic quantum dynamics based on a hierarchical electron-phonon model: exciton dissociation in semiconducting polymers”, H. Tamura*, E. R. Bittner, I. Burghardt, J. Chem. Phys. 127, 034706-1-18 (2007). 10.1063/1.2748050
- “Exciton dissociation at donor-acceptor polymer heterojunctions: Quantum nonadiabatic dynamics and effective-mode analysis”, H. Tamura*, E. R. Bittner, I. Burghardt, J. Chem. Phys. 126, 021103-1-5 (2007). 10.1063/1.2431358
- “Laser control of reactions of photoswitching functional molecules”, H. Tamura*, S. Nanbu, T. Ishida, H. Nakamura, J. Chem. Phys. 125, 034307-1-10 (2006). 10.1063/1.2213963
- “Ab initio nonadiabatic quantum dynamics of cyclohexadiene/hexatriene ultrafast photoisomerization”, H. Tamura*, S. Nanbu, T. Ishida, H. Nakamura, J. Chem. Phys. 124, 084313-1-13 (2006). 10.1063/1.2171688
- “A theoretical study of cyclohexadiene/hexatriene photochemical interconversion: multireference configuration interaction potential energy surfaces and transition probabilities for the radiationless decays”, H. Tamura*, S. Nanbu, H. Nakamura, T. Ishida, Chem. Phys. Lett. 401, 487-491 (2005). 10.1016/j.cplett.2004.11.111 J. Chem. Phys. 124, 084313-1-13 (2006). 10.1063/1.2171688
- “Ab initio study of nucleation on the diamond (100) surface during chemical vapor deposition with methyl and H radicals”, H. Tamura*, M. S. Gordon, Chem. Phys. Lett. 406, 197-201 (2005). 10.1016/j.cplett.2005.02.116
- “Theoretical studies of growth reactions on diamond surfaces”, P. Zapol, L.A. Curtiss, H. Tamura and M. S. Gordon : Computational Materials Chemistry, (Eds.) L. A. Curtiss and M. S. Gordon, Kluwer Academic Publishers, p. 266 (2004).
- “Multi-configurational self-consistent field study of the SiC (001) surface”, H. Tamura*, M. S. Gordon, J. Chem. Phys. 119, 10318–10324 (2003). 10.1063/1.1617973
- “Effect of S and O on the growth of chemical-vapor deposition diamond (100) surfaces”, H. Tamura, H. Zhou, S. Takami, M. Kubo, A. Miyamoto, M. N.-Gamo, T. Ando, J. Chem. Phys. 115, 5284–5291 (2001). 10.1063/1.1396816
- “Quantum chemical calculations of sulfur doping reactions in diamond CVD”, H, Zhou, Y. Yokoi, H. Tamura, S. Takami, M. Kubo, A. Miyamoto, M. N-Gamo, T. Ando, Jpn. J. Appl. Phys. 40, 2830-2832 (2001). 10.1143/JJAP.40.2830
- “Nonlinear susceptibility of second harmonic generation corresponded to the diamond (100) surface structures”, C. Xiao, M. Nishitani-Gamo, Y. Zhang, H. Tamura, H. Zhou, S. Takami, M. Kubo, A. Miyamoto, T. Ando, Jpn. J. Appl. Phys. 39, 1845-1848 (2000). 10.1143/jjap.39.1845
- “Periodic density functional study on adsorption properties of organic molecules on clean Al(111) surface”, H. Zhou, H. Tamura, S. Takami, M. Kubo, R. Belosloudov, N. Zhanpeisov, A. Miyamoto, Appl. Surf. Sci. 158, 38-42 (2000). 10.1016/S0169-4332(99)00584-X
- “Adsorption properties of CH3OH on Al(111) and Fe(100) surfaces: A periodic first-principles investigation”, H. Zhou, H. Tamura, S. Takami, M. Kubo, N. Zhanpeisov, A. Miyamoto, Jpn. J. Appl. Phys. 39, 4275-4278 (2000). 10.1143/jjap.39.4275
- “Computational chemistry study on initial stages of nitridation of silicon surfaces”, S. Takami, H. Zhou, H. Tamura, M. Kubo, A. Miyamoto, Jpn. J. Appl. Phys. 39, 4443-4446 (2000).10.1143/jjap.39.4443
- “First-principle study on reactions of diamond (100) surfaces with hydrogen and methyl radicals”, H. Tamura, H. Zhou, Y. Hirano, S. Takami, M. Kubo, R. V. Belosludov, A. Miyamoto, A. Imamura, M. N. Gamo, T. Ando, Phys. Rev. B 62, 16995-17003 (2000).10.1103/PhysRevB.62.16995
- “Periodic density-functional study on oxidation of diamond (100) surfaces”, H. Tamura*, H. Zhou, K. Sugisako, Y. Yokoi, S. Takami, M. Kubo, K. Teraishi, A. Miyamoto, A. Imamura, M. N. Gamo, T. Ando, Phys. Rev. B 61, 11025-11033 (2000). 10.1103/PhysRevB.61.11025
- “Molecular dynamics simulations of adhesional forces via hydrocarbon films”, H. Tamura, H. Zhou, Y. Inaba, K. Suzuki, S. Takami, M. Kubo, A. Miyamoto, Jpn. J. Appl. Phys. 39, 4425-4426 (2000). 10.1143/jjap.39.4425
- “Molecular dynamics simulation of friction of hydrocarbon thin films”, H. Tamura, M. Yoshida, K. Kusakabe, C. Young-Mo, R. Miura, M. Kubo, K. Teraishi, A. Chatterjee, A. Miyamoto, Langmuir 15, 7816-7821 (1999). 10.1021/la9805084
- 「分子動力学法による潤滑剤の挙動解析」田村宏之、宮本 明、トライボロジスト 45, 655-660 (2000).
- 「高分子系への分子動力学法の応用」田村宏之、宮本 明、日本ゴム協会誌、72, 653-658 (1999).
- “Molecular dynamics simulation of the friction between talc(100) surfaces”, H. Tamura, K. Tsujimichi, H. Yamano, K. Shiota, M. Kubo, A. Fahmi, A. Miyamoto*, Appl. Surf. Sci. 119, 335-340 (1997). 10.1016/S0169-4332(97)00205-5
- “Simulation of atomic force microscopy images of cleaved mica surfaces”, K. Tsujimichi, H. Tamura, A. Hirotani, M. Kubo, M. Komiyama, A. Miyamoto, J. Phys. Chem. B 101, 4260-4264 (1997). 10.1021/jp9637800