Research field (1):
Green/sustainable/environmental chemistry
Research theme for competitive and other funds (5):
2022 - 2025 超精密表面化学反応の開発と炭素ナノ構造体の磁性開拓
2016 - 2018 Temperature and pressure dependent chemical kinetics from ab initio electronic structure calculation and its application to heterogeneous catalysts
2015 - 2018 Development of accurate quantumchemical computation method for condensed-phase therodynamic properies
2014 - 2016 Large scale theoretical method intended for graphene and heterographenes for material science
2009 - 2010 遷移金属錯体の化学反応ダイナミクス:手法の開発と動的挙動の解明
Papers (59):
Kaoru Hisama, Atsushi Ishikawa, Susan Menez Aspera, Michihisa Koyama. Theoretical Catalyst Screening of Multielement Alloy Catalysts for Ammonia Synthesis Using Machine Learning Potential and Generative Artificial Intelligence. The Journal of Physical Chemistry C. 2024
Tetsuro Morooka, Tamao Shishido, Ruttala Devivaraprasad, Ganesan Elumalai, Makoto Aoki, Tetsuroh Shirasawa, Takuya Nakanishi, Atsushi Ishikawa, Toshihiro Kondo, Takuya Masuda. Potential-Dependent and Face Orientation-Dependent Electrochemical Oxidative Desorption Behavior of Sulfur Species Adsorbed on Platinum Single-Crystal Surfaces. The Journal of Physical Chemistry C. 2024
Donglin Li, Sota Seki, Atsushi Ishikawa, Kenichiro Omoto, Kazuma Yasuhara, Gwénaël Rapenne, Shigeki Kawai. Procrystalline Self-Assembly of Desymmetrized Pentaphenylcyclopentadiene. The Journal of Physical Chemistry Letters. 2024
Atsushi Ishikawa. Machine-learning descriptor search on the density of states profile of bimetallic alloy systems and comparison with the d-band center theory. Journal of Computational Chemistry. 2024