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Browsing by Keyword : density functional theory calculations

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A First-Principles Study of Lithium Adsorption on a Graphene-Fullerene Nanohybrid System File

Koh, Wonsang , Moon, Hye Sook , Lee, Seung Geol , Choi, Ji Ii , Jang, Seung Soon

Article Issue Date2015-03 View192
Controlling the Structural Robustness of Zirconium-Based Metal Organic Frameworks for Efficient Adsorption on Tetracycline Antibiotics File File

Kim, Hee-Gon , Choi, Keunsu , Lee, Kibong , Lee, Soonjae , Jung, Kyung-Won , Choi, Jae-Woo

Article Issue Date2021-07 View143
Enhanced photoluminescence quantum yield of MAPbBr(3) nanocrystals by passivation using graphene File

Park, Youngsin , Jana, Atanu , Myung, Chang Woo , Yoon, Taeseung , Lee, Geungsik , Kocher, Claudius C. , Ying, Guanhua , Osokin, Vitaly , Taylor, Robert A. , Kim, Kwang S.

Article Issue Date2020-04 View182
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