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Total 3 articles [ 키워드: Density Functional Theory (DFT) ] |
No. |
Article |
1 |
Korean Journal of Chemical Engineering, 37 (8), pp.1295-1305 (2020) Computational approaches to the exsolution phenomenon in perovskite oxides with a view to design highly durable and active anodes for solid oxide fuel cells Kim KH, Lim CS, Han JW |
2 |
Korean Journal of Chemical Engineering, 36 (8), pp.1258-1266 (2019) Density functional theory study of NOx adsorption on alkaline earth metal oxide and transition metal surfaces Lim JY, Kim KH, Kim EY, et al. |
3 |
Korean Journal of Chemical Engineering, 35 (7), pp.1547-1555 (2018) Electrodeposition-fabricated PtCu-alloy cathode catalysts for high-temperature proton exchange membrane fuel cells Park HJ, Kim KM, Kim HY, et al. |
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