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Showing results 1 to 4 of 4

1
Density functional theory in classical explicit solvents: Mean-field QM/MM method for simulating solid-liquid interfaces

Jang, Taehwan; Paik, Dooam; Shin, Seung-Jae; Kim, Hyungjun, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.43, no.4, pp.476 - 483, 2022-04

2
Effect of Surface Termination on Carrier Dynamics of Metal Halide Perovskites: Ab Initio Quantum Dynamics Study

Ha, Yoonhoo; Son, Yoosang; Paik, Dooam; Hong, Ki-Ha; Kim, Hyungjun, ELECTRONIC MATERIALS LETTERS, v.19, no.6, pp.588 - 597, 2023-11

3
Morphology and Performance Enhancement through the Strong Passivation Effect of Amphoteric Ions in Tin-based Perovskite Solar Cells

Ryu, Du Hyeon; Khan, Nasir; Park, Jong-Goo; Paik, Dooam; Kang, Bong Joo; Jeon, Nam Joong; Lee, Seungjin; et al, SMALL, v.19, no.39, 2023-09

4
Thermodynamics of pi-pi Interactions of Benzene and Phenol in Water

Paik, Dooam; Lee, Hankyul; Kim, Hyungjun; Choi, Jeong-Mo, INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, v.23, no.17, 2022-09

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