Woo Youn Kim
Affiliations: | Chemistry | Korea Advanced Inst. of Science and Technology (KAIST) |
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Parents
Sign in to add mentor| Kwang Soo Kim | grad student | POSTECH | |
| Eberhard KU Gross | post-doc | (Physics Tree) |
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Publications
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| Kang S, Woo J, Kim J, et al. (2020) ACE-Molecule: An open-source real-space quantum chemistry package. The Journal of Chemical Physics. 152: 124110 |
| Lee J, Yoo C, Lee YA, et al. (2019) Single-crystalline Co2Si nanowires directly synthesized on silicon substrate for high-performance micro-supercapacitor Chemical Engineering Journal. 370: 973-979 |
| Kim J, Kang S, Lim J, et al. (2018) Study of Li Adsorption on Graphdiyne Using Hybrid DFT Calculations. Acs Applied Materials & Interfaces |
| Hwang SY, Kim J, Kim WY. (2018) Fragment-orbital tunneling currents and electronic couplings for analysis of molecular charge-transfer systems. Physical Chemistry Chemical Physics : Pccp |
| Choi S, Kim WY, Yeom MS, et al. (2018) On the achievement of high fidelity and scalability for large-scale diagonalizations in grid-based DFT simulations International Journal of Quantum Chemistry. 118: e25622 |
| Kim J, Hong K, Hwang SY, et al. (2017) Effects of the locality of a potential derived from hybrid density functionals on Kohn-Sham orbitals and excited states. Physical Chemistry Chemical Physics : Pccp |
| Lim J, Choi S, Kim J, et al. (2016) Outstanding performance of configuration interaction singles and doubles using exact exchange Kohn-Sham orbitals in real-space numerical grid method. The Journal of Chemical Physics. 145: 224309 |
| Lim J, Choi S, Kang S, et al. (2016) Improvement of initial guess via grid-cutting for efficient grid-based density functional calculations International Journal of Quantum Chemistry. 116: 1397-1403 |
| Kang S, Ryu S, Choi S, et al. (2016) Update to ACE-molecule: Projector augmented wave method on lagrange-sinc basis set International Journal of Quantum Chemistry. 116: 644-650 |
| Choi S, Hong K, Kim J, et al. (2015) Accuracy of Lagrange-sinc functions as a basis set for electronic structure calculations of atoms and molecules. The Journal of Chemical Physics. 142: 094116 |