DSpace at KIST: A KEY PLAYER FOR DESIGNING NOVEL ENERGY-RELATED MATERIALS: MULTI-SCALE SIMULATION BASED ON FIRST-PRINCIPLES AND REACTIVE FORCE FIELD

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DC Field	Value	Language
dc.contributor.author	HAN Sang Soo	-
dc.date.accessioned	2024-01-12T16:34:49Z	-
dc.date.available	2024-01-12T16:34:49Z	-
dc.date.created	2021-09-29	-
dc.identifier.issn	0065-7727	-
dc.identifier.uri	https://pubs.kist.re.kr/handle/201004/91649	-
dc.language	English	-
dc.publisher	AMER CHEMICAL SOC	-
dc.subject	First principles	-
dc.subject	Reactive force field	-
dc.subject	Multiscale simulation	-
dc.subject	Catalyst	-
dc.subject	Battery	-
dc.title	A KEY PLAYER FOR DESIGNING NOVEL ENERGY-RELATED MATERIALS: MULTI-SCALE SIMULATION BASED ON FIRST-PRINCIPLES AND REACTIVE FORCE FIELD	-
dc.type	Conference	-
dc.description.journalClass	1	-
dc.identifier.bibliographicCitation	ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY	-
dc.citation.title	ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY	-
dc.citation.conferencePlace	US	-

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