Hayakawa S., Chono T., Watanabe K., Kawano S., Nakamura K., Miyazaki K. Ab initio calculation for electronic structure and optical property of tungsten carbide in a TiCN-based cermet for solar thermal applications. Scientific Reports. 2023. 13. 1
Hanate H., Kawano S., Hayashida M., Nakamura K., Ikemoto Y., Moriwaki T., Hasegawa T., Tsutsui S., Matsuhira K. Insulating Nature of Iridium Oxide Ca5Ir3O12 Probed by Synchrotron-Radiation-Based Infrared Spectroscopy. Journal of the Physical Society of Japan. 2023. 92. 6
Tatsuhiro Furuta, Keisuke Hamada, Masaru Oda, Kazuma Nakamura. Hidden Markov model analysis for fluorescent time series of quantum dots. Physical Review B. 2022. 106. 104305. 1-15
Kanno S, Tada T, Utsumi T, Nakamura K, Hosono H. Electronic Correlation Strength of Inorganic Electrides from First Principles. Journal of Physical Chemistry Letters. 2021. 12. 50. 12020-12025
Charlebois M, Morée J.B, Nakamura K, Nomura Y, Tadano T, Yoshimoto Y, Yamaji Y, Hasegawa T, Matsuhira K, Imada M. Ab initio derivation of low-energy Hamiltonians for systems with strong spin-orbit interaction: Application to Ca5Ir3O12. Physical Review B. 2021. 104. 7
RESPACK: Ab initio software for many-body perturbation calculation and effective-model derivation
(International Conference on Frontiers of Correlated Electron Sciences 2019)