Won June Kim

Affiliations: 
Changwon National University 
Area:
Theoretical Physical Chemistry/Computational Chemistry
Google:
"Won June Kim"
Mean distance: (not calculated yet)
 
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Kim J, Kim Y, Lee EK, et al. (2021) Rotational Variance-Based Data Augmentation in 3D Graph Convolutional Network. Chemistry, An Asian Journal
Kim SJ, Lebègue S, Kim H, et al. (2021) Assessment and prediction of band edge locations of nitrides using a self-consistent hybrid functional. The Journal of Chemical Physics. 155: 024120
Kang K, Kim WJ, Kim D, et al. (2020) Lifshitz Transition and Non-Fermi Liquid Behavior in Highly Doped Semimetals. Advanced Materials (Deerfield Beach, Fla.). e2005742
Foucaud Y, Lainé J, Filippov LO, et al. (2020) Adsorption mechanisms of fatty acids on fluorite unraveled by infrared spectroscopy and first-principles calculations. Journal of Colloid and Interface Science. 583: 692-703
Kim M, Kim WJ, Gould T, et al. (2020) uMBD: A Materials-Ready Dispersion Correction that Uniformly Treats Metallic, Ionic, and van der Waals Bonding. Journal of the American Chemical Society
Han MH, Kim WJ, Lee EK, et al. (2019) Theoretical study of the microscopic origin of magnetocrystalline anisotropy in Fe16N2 and its alloys: comparison with the other L10 alloys. Journal of Physics. Condensed Matter : An Institute of Physics Journal
Fischer M, Kim WJ, Badawi M, et al. (2019) Benchmarking the performance of approximate van der Waals methods for the structural and energetic properties of SiO and AlPO frameworks. The Journal of Chemical Physics. 150: 094102
Kim WJ, Han MH, Lebègue S, et al. (2019) Electronic Structure and Band Alignments of Various Phases of Titania Using the Self-Consistent Hybrid Density Functional and DFT+ Methods. Frontiers in Chemistry. 7: 47
Claudot J, Kim WJ, Dixit A, et al. (2018) Benchmarking several van der Waals dispersion approaches for the description of intermolecular interactions. The Journal of Chemical Physics. 148: 064112
Kim WJ, Kim M, Lee EK, et al. (2016) Failure of Density Functional Dispersion Correction in Metallic Systems and Its Possible Solution Using a Modified Many-Body Dispersion Correction. The Journal of Physical Chemistry Letters
See more...