Second nearest-neighbor modified embedded-atom method interatomic potentials for the Pt-M (M= Al, Co, Cu, Mo, Ni, Ti, V) binary systems JS Kim, D Seol, J Ji, HS Jang, Y Kim, BJ Lee Calphad 59, 131-141, 2017 | 37 | 2017 |
Interfacial Strain‐Modulated Nanospherical Ni2P by Heteronuclei‐Mediated Growth on Ti3C2Tx MXene for Efficient Hydrogen Evolution DN Nguyen, TKC Phu, J Kim, WT Hong, JS Kim, SH Roh, HS Park, ... Small 18 (45), 2204797, 2022 | 20 | 2022 |
Computational design of V-CoCrFeMnNi high-entropy alloys: An atomistic simulation study WM Choi, JS Kim, WS Ko, DG Kim, YH Jo, SS Sohn, S Lee, BJ Lee Calphad 74, 102317, 2021 | 18 | 2021 |
Critical assessment of Pt surface energy–An atomistic study JS Kim, D Seol, BJ Lee Surface Science 670, 8-12, 2018 | 13 | 2018 |
Alloying non-precious metals into Ni-based electrocatalysts for enhanced hydrogen oxidation reaction in alkaline media: A computational study JS Kim, JW Han, BJ Lee Applied Surface Science 554, 149627, 2021 | 12 | 2021 |
Low power consumed PV-electrolysis with CoFeP nanowires for hydrazine-assisted hydrogen production H Roh, H Choi, JS Kim, H Shin, T Park, K Yong Applied Surface Science 606, 154951, 2022 | 8 | 2022 |
Second nearest-neighbor modified embedded-atom method interatomic potentials for the Mo-M (M= Al, Co, Cr, Fe, Ni, Ti) binary alloy systems SH Oh, JS Kim, CS Park, BJ Lee Computational Materials Science 194, 110473, 2021 | 7 | 2021 |
Durability screening of Pt ternary alloy (111) surfaces for oxygen reduction reaction using Density Functional Theory JS Kim, BJ Lee Surfaces and Interfaces 18, 100440, 2020 | 6 | 2020 |
Closed-loop optimization of catalysts for oxidative propane dehydrogenation with CO2 using artificial intelligence JS Kim, I Chung, J Oh, J Park, Y Yun, J Shin, HW Kim, H Chang Journal of CO2 Utilization 78, 102620, 2023 | | 2023 |