Papers
T. Kaneko, M. Koshino, and T. Ando, Numerical study of spin relaxation in a quantum wire with spin orbit interaction, Phys. Rev. B 78, 245303 (2008).
T. Kaneko, M. Koshino, and T. Ando, Symmetry Crossover in Quantum Wires with Spin Orbit Interaction, Phys. Rev. B 81, 155310 (2010).
T. Kaneko, A. Tezuka, H. Ogawa, and T. Ikeshoji, Quantum State of a Hydrogen Atom in LaNi5, Phys. Rev. B 81, 184302 (2010).
T. Kaneko and H. Imamura, First-principles study of Ti intercalation between graphene and Au surface, Appl. Phys. Lett., 98, 261905 (2011).
T. Kaneko, A. Tezuka, H. Ogawa, and T. Ikeshoji, Hydrogen quantum effect in hydride LaNi5H7, J. Appl. Phys., 110, 063533 (2011).
T. Kaneko and K. Harigaya, Dependence of atomic arrangement on the length of flat bands of zigzag BC2N nanoribbons, J. Phys. Soc. Jpn. 82 044708 (2013).
T. Kaneko, K. Harigaya and H. Imamura, Appearance of flat bands and edge states in boron-carbon-nitride nanoribbons, J. Phys. Soc. Jpn. 82 083710 (2013).
T. Kaneko and T. Ohno, Effect of surface oxidation on transport in graphene-metal junctions, Jpn. J. Appl. Phys. 53, 05FD07 (2014).
N. Tajima, T. Kaneko, J. Nara and T. Ohno, Carbon atom reactions in the initial stage of CVD grpahene growth on copper, Jpn. J. Appl. Phys. 53, 05FD08 (2014).
E. Kano, A. Hashimoto, T. Kaneko, N. Tajima, T. Ohno, and M. Takeguchi, Interactions between C and Cu atoms in single-layer graphene: direct observation and modeling, Nanoscale 8, 529 (2016).
T. Kaneko, T. Yamasaki, N. Tajima, and T. Ohno, First principles study on reconstruction of 4H-SiC(0001) and (000-1), Surface Science, 647, 45 (2016).
T. Kaneko and T. Ohno, First-principles study of electronic structures of graphene on Y2O3, Jpn. J. Appl. Phys. 55, 06GF07 (2016).
T. Kaneko, N. Tajima and T. Ohno, First Principles Study on Bottom-up Fabrication Process of Atomically Precise Graphene Nanoribbons, Jpn. J. Appl. Phys. 55, 06GF05 (2016).
N. Tajima, T. Kaneko, J. Nara, and T. Ohno, A First Principles Study on CVD Graphene Growth on Copper: Carbon Atom Reactions at Graphene Edges, Surf. Sci. 653, 123 (2016).
T. Kaneko and T. Ohno, First-principles study of graphene under c-HfO2(111) layers: Electronic structures and transport properties, Appl. Phys. Lett. 109, 083105 (2016).
T. Kaneko, M. Koshino, and R. Saito, Phys. Rev. B, Quantum interference on electron scattering in graphene by carbon impurities in underlying h-BN 95, 125421 (2017).
T. Kaneko, N. Tajima, T. Yamasaki, and T. Ohno, First-Principles Analysis on π-bonded Chain Structure on Several Polytypes of SiC Surfaces: Importance of Stacking Sequence on Energetics and Electronic Structures J. Phys. Soc. Jpn. 86, 094708 (2017).
T. Kaneko and R. Saito, First-principles study on interlayer state in alkali and alkaline earth metal atoms intercalated bilayer graphene, Surf. Sci. 665, 1 (2017).
T. Kaneko, N. Tajima, T. Yamasaki, J. Nara, T. Schimizu, K. Kato, and T. Ohno, Hybrid density functional analysis of distribution of carbon related defect levels at 4H-SiC(0001)/SiO2 interface, Appl. Phys. Express, 11, 011302 (2018).
N. Tajima, T. Kaneko, T. Yamasaki, J. Nara, T. Schimizu, K. Kato, and T. Ohno, A first principles study on the C=C defects near SiC/SiO2 interface: Defect passivation by double bond saturation, Jpn. J. Appl. Phys. 57, 04FR09 (2018).
T. Kaneko and R. Saito, Origin of band bending at domain boundaries of MoS2: First-principles study, Jpn. J. Appl. Phys. 57, 04FP09 (2018).
T. Kaneko and T. Ohno, Electron scattering in graphene by defects in underlying h-BN layer: First-principles study, J. Appl. Phys. 123,124304 (2018).
Y. Tatsumi, T. Kaneko, and R. Saito, Conservation law of angular momentum in helicity-dependent Raman and Rayleigh scattering, Phys. Rev. B 97, 195444 (2018).
T. Kaneko, N. Tajima, T. Yamasaki, J. Nara, T. Schimizu, K. Kato, and T. Ohno, First-principles modeling of defect free abrupt SiC/SiO2 interfaces on a- and m-face 4H-SiC, Appl. Phys. Express, 11, 101304 (2018).
T. Kaneko, and K. Sodeyama, First-principles molecular dynamics study for S-O bond dissociation of sulfolane on Li-metal negative electrode, Chem. Phys. Lett. 762, 138199 (2021).
S. Tsuzuki, T. Kaneko, K. Sodeyama, Y. Umebayashi, W. Shinoda, S. Seki, K. Ueno, K. Dokko, M. Watanabe, Thermodynamic aspect of sulfur, polysulfide and lithium polysulfide: Plausible reaction path during discharge of lithium-sulfur battery, Phys. Chem. Chem. Phys. 23, 6832 (2021).
T. H. Chowdhury, R. Kaneko, T. Kaneko, K. Sodeyama, J.-J. Lee, A. Islam. Electronic defect passivation of FASnI3 films by simultaneous Hydrogen-bonding and chlorine co-ordination for highly efficient and stable perovskite solar cells. Chemical Engineering Journal 431, 133745 (2022).
T. Kaneko, Y. Fujihara, H. Kobayashi, and S. Sodeyama, First-principles study on reconstruction of MgM2O4 (M = Mn, Fe, Co) spinel surface, Applied Surface Science 613, 156065 (2023).
S. Tsuzuki, T. Kaneko, and K. Sodeyama, Accuracy of intermolecular interaction energies, particularly those of hetero atom containing molecules obtained by van der Waals DFT calculations: Comparison with dispersion corrected DFT calculations ChemistrySelect 8, e202303754e (2023).
J. Liu, T. Kaneko, et al., Distinct Diffrences in Li-Deposition/Dissolution Reversibility in Sulfolane-Based Electrolytes Depending on Li-Salt Species and Their Solvation Structures, J. Chem. Phys. C 127, 5689 (2023).
Yuta Shuseki, Shinji Kohara, Tomoaki Kaneko, Keitaro Sodeyama, Yohei Onodera, Chihiro Koyama, Atsunobu Masuno, Shunta Sasaki, Shohei Hatano, Motoki Shiga, Ippei Obayashi, Yasuaki Hiraoka, Junpei Okada, Akitoshi Mizuno, Yuki Watanabe, Yui Nakata, Koji Ohara, Motohiko Murakami, Matthew Tucker, Marshall McDonnell, Hirohisa Oda, Takehiko Ishikawa, Atomic and electronic structure in MgO–SiO2 J. Phys. Chem. A, 128, 716(2024).
Tomoaki Kaneko, Yui Fujihara, Toshihiko Mandai, Hiroaki Kobayashi, and Keitaro Sodeyama, Ether molecule decomposition on MgM2O4 (M=Mn, Fe, Co) spinel surface: A first-principles study, Electrochemistry 92, 027003 (2024).
Stabilization of Lithium metal/electrolyte interface in concentrated electrolyte: effects of electrode potential and solid electrolyte interphase formation, A. Pradhan, S. Nishimura, Y. Kondo, T. Kaneko, Y. Katayama, K. Sodeyama, Y. Yamada, Faraday Discussion, 253, 314 (2024).
Elucidating slipping behavior s between carbon nanotubes: Using nitrogen doping an d electron irradiation to suppress slippage, Samuel Jeong, Keisuke Higashitani, Tomoaki Kaneko, Tatsuya Yamada, Zhikai Li, Toshihiko Fujimori, Syogo Tejima, Jun-ichi Fujita, Carbon, 231, 119693 (2025).
Gel Polymer Electrolytes Based on Poly(vinylidene fluoride-co-hexafluoropropylene) and Salt-Concentrated Electrolytes for High-Voltage Lithium Metal Batteries, Yuta Maeyoshi, Kazuki Yoshii, Hikaru Sano, Hikari Sakaebe, Ryota Tamate, Tomoaki Kaneko, and Keitaro Sodeyama (submitted)
Proceedings
Proceedings of 28th International Conference on the Physics of Semiconductor: T. Kaneko, M. Koshino, and T. Ando, Spin relaxation in quantum wire, AIP Conf. Proc. 893, 1305 (2007).
Proceedings of the International Symposium on Nanometer-Scale Quantum Physics (nano-Phys’07): T. Kaneko, M. Koshino, and T. Ando, Strong suppression of spin relaxation in quantum wire, Physica E, 40, 383 (2007).
Proceeding of 55th Annual Conference on Magnetism and Magnetic Materials (MMM 2010): T. Kaneko and H. Imamura, Effect of the tip-contact interaction on the MFM image of magnetic nano-contact, J. Appl. Phys., 109, 07D356 (2011).
Proceeding of International Conference of AUMS, ICAUMS2010: H. Imamura and T. Kaneko, Numerical simulation of MFM image of a magnetic nano-contact, Thin Solid Films, 519, 8426 (2011).
Proceeding of Intemag-2011: S.M. Noh, D. Monma, K. Miyake, M. Doi, T. Kaneko, H. Imamura and M. Sahashi. Spin Dynamics in Ferromagnetic Resonance for Nano-Sized Magnetic Dot Arrays: Metrology and Insight into Magnetization Dynamics, IEEE Trans. Magn., 47, 2387 (2011).
Proceeding of TMRC 2011: K. Miyake, S.M. Noh, T. Kaneko, H. Imamura and M. Sahashi, Study on High Frequency 3D Dynamics of MAMR-FGL with Circular Magnetic Nano-Dots using CPW VNA FMR, IEEE Trans. Magn., 48, 1782 (2012).
Proceeding of Localisation 2011: T. Kaneko and H. Imamura, Enhancement of Graphene Binding Energy by Ti 1ML Intercalation between Graphene and Metal Surfaces, Int. J. Mod. Phys.: Conference Series, 11, 139 (2012).
Proceeding of TNT 2012: K. Harigaya and T. Kaneko, Theoretical study of edge states in BC2N nanoribbons with zigzag edges, Nanoscale Research Letters, 8 341 (2013).
Proceedings of ICSCRM2015: 4H-SiC Surface Structures and Oxidation Mechanism Revealed by Using First-Principles and Classical Molecular Dynamics Simulations, T. Yamasaki, N. Tajima, T. Kaneko, N. Nishikawa, J. Nara, T. Schimizu, K. Kato, and T. Ohno, MATERIALS SCIENCE FORUM, 858, 429 (2016).