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Density functional theory in classical explicit solvents: Mean-field QM/MM method for simulating solid-liquid interfaces File

Jang, Taehwan , Paik, Dooam , Shin, Seung-Jae , Kim, Hyungjun

Article Issue Date2022-04 View154
Effect of temperature on structure and water transport of hydrated sulfonated poly(ether ether ketone): A molecular dynamics simulation approach File

Brunello, Giuseppe F. , Mateker, William R. , Lee, Seung Geol , Choi, Ji Il , Jang, Seung Soon

Article Issue Date2011-07 View145
Underlying Mechanism of Electrolyte Compositional Engineering Based on Additive Solvation-Structure Governing Solid Electrolyte Interphase Formation in Lithium-Ion Batteries File

Lee, Min A. , Jang, Ho Yeon , Lee, Jeongin , Byun, Jooeun , Jung, Yunchae , Song, Jun Ho , Yu, Ji-Sang , Song, Hyun-Kon , Hwang, Chihyun , Back, Seoin , et al

Article Issue Date2025-01 View95
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