S. Kawano

Role of substituted atoms in stacking fault formation in long-period stacking ordered system

H. Ohtani, S. Iikubo, S. Kawano, 2020 .

First-Principles Study of Chemical Driving Force for Face Centered Cubic to Hexagonal Close Packed Martensitic Transformation in Hydrogen-Charged Iron

M. Koyama, K. Tsuzaki, M. Koyama, 2019, Metallurgical and Materials Transactions A.

Experimental and Theoretical Elucidation of Electrochemical CO2 Reduction on an Electrodeposited Cu3Sn Alloy

Masayukiu Morimoto, Yoshiyuki Takatsuji, T. Haruyama, 2019, The Journal of Physical Chemistry C.

Spontaneous Polarization and Polarization-Induced Electron Sheet Charge of YbAlN on GaN: A First-Principles Study

K. Hirata, M. Akiyama, M. Uehara, 2022, ACS Applied Electronic Materials.

Ab initio calculation for electronic structure and optical property of tungsten carbide in a TiCN-based cermet for solar thermal applications

K. Miyazaki, Kazuma Nakamura, S. Hayakawa, 2023, Scientific reports.

Electronic structure and thermal conductance of the MASnI3/Bi2Te3 interface: a first-principles study

S. Hayase, K. Miyazaki, Masayukiu Morimoto, 2022, Scientific reports.

Novel stable structure of Li3PS4 predicted by evolutionary algorithm under high-pressure

H. Ohtani, M. Matsushita, Y. Higo, 2018 .