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Electronic structure calculations of excited states in molecular systems with local exact exchange potential = 정확한 국부교환퍼텐셜을 이용한 분자시스템의 여기상태 전자구조계산link Hong, Kwangwoo; 홍광우; et al, 한국과학기술원, 2016 |
Study of Li Adsorption on Graphdiyne Using Hybrid DFT Calculations Kim, Jaewook; Kang, Sungwoo; Lim, Jaechang; Kim, Woo Youn, ACS APPLIED MATERIALS & INTERFACES, v.11, no.3, pp.2677 - 2683, 2019-01 |
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