Exploring the Optimal Alloy for Nitrogen Activation by Combining Bayesian Optimization with Density Functional Theory Calculations - Collections

＜journal article＞
Exploring the Optimal Alloy for Nitrogen Activation by Combining Bayesian Optimization with Density Functional Theory Calculations

Creator	Author PID 0000-0001-6515-4367 Creator Name Okazawa, Kazuki Affiliation Affiliation Name Institute for Materials Chemistry and Engineering and IRCCS, Kyushu University
	Author PID 0000-0003-4224-4532 Creator Name Tsuji, Yuta Affiliation Affiliation Name Faculty of Engineering Sciences, Kyushu University
	Creator Name Kurino, Keita Affiliation Affiliation Name Institute for Materials Chemistry and Engineering and IRCCS, Kyushu University
	Creator Name Yoshida, Masataka Affiliation Affiliation Name Laboratory for Chemistry and Life Science, Tokyo Institute of Technology
	Creator Name Amamoto, Yoshifumi Affiliation Affiliation Name Institute for Materials Chemistry and Engineering and IRCCS, Kyushu University
	Author PID 0000-0002-6279-9722 Creator Name Yoshizawa, Kazunari Affiliation Affiliation Name Institute for Materials Chemistry and Engineering and IRCCS, Kyushu University
Language	English
Publisher	American Chemical Society (ACS)
Date	2022-11-30
Source Title	ACS Omega
Vol	7
Issue	49
First Page	45403
Last Page	45408
Publication Type	Version of Record
Access Rights	open access
Rights	Creative Commons Attribution-NonCommercial 4.0 International
Related DOI	isIdenticalTo https://doi.org/10.1021/acsomega.2c05988
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