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Showing results 4 to 6 of 6

Issue Date	Title Author(s) Journal	View
2021-05	Density Functional Theory Study of Edge-Induced Atomic-Scale Structural Phase Transitions of MoS2Nanocrystals: Implications for a High-Performance Catalyst Lee, Sungwoo ; Hong, Deokgi ; Kim, Ji-Yong ; Nam, Dae-Hyun ; Kang, Sungwoo ; Han, Seungwu ; Joo, Young-Chang ; Lee, Gun-Do ACS Applied Nano Materials, v.4, no.5, pp.5496 - 5502, 2021-05	296
2020-05	Predicting whether aromatic molecules would prefer to enter a carbon nanotube: A density functional theory study Ahn, Dae-Hwan ; Park, Chiyoung ; Song, Jong-Won Journal of Computational Chemistry, v.41, no.13, pp.1261 - 1270, 2020-05	509
2019-05	Room temperature CO2 fixation via cyclic carbonate synthesis over vanadium-MOF catalysts Kuruppathparambil, Roshith Roshan ; Babu, Robin ; Jeong, Hochan ; Jang, Yun Hee ; Lee, Mi Hye ; Park, Dae-Won 한국화학공학회, 2019-05	463

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