Unraveling the atomistic sodiation mechanism of black phosphorus for sodium ion batteries by first-principles calculations K Hembram, H Jung, BC Yeo, SJ Pai, S Kim, KR Lee, SS Han The Journal of Physical Chemistry C 119 (27), 15041-15046, 2015 | 152 | 2015 |
Reaction Mechanism of Area-Selective Atomic Layer Deposition for Al2O3 Nanopatterns S Seo, BC Yeo, SS Han, CM Yoon, JY Yang, J Yoon, C Yoo, H Kim, Y Lee, ... ACS applied materials & interfaces 9 (47), 41607-41617, 2017 | 97 | 2017 |
Simultaneously Controllable Doping Sites and the Activity of a W–N Codoped TiO2 Photocatalyst H Choi, D Shin, BC Yeo, T Song, SS Han, N Park, S Kim ACS Catalysis 6 (5), 2745-2753, 2016 | 91 | 2016 |
A comparative first-principles study of the lithiation, sodiation, and magnesiation of black phosphorus for Li-, Na-, and Mg-ion batteries KPSS Hembram, H Jung, BC Yeo, SJ Pai, HJ Lee, KR Lee, SS Han Physical Chemistry Chemical Physics 18 (31), 21391-21397, 2016 | 79 | 2016 |
Artificial Intelligence to Accelerate the Discovery of N2 Electroreduction Catalysts M Kim, BC Yeo, Y Park, HM Lee, SS Han, D Kim Chemistry of Materials 32 (2), 709-720, 2019 | 73 | 2019 |
Atomistic observation of the lithiation and delithiation behaviors of silicon nanowires using reactive molecular dynamics simulations H Jung, M Lee, BC Yeo, KR Lee, SS Han The Journal of Physical Chemistry C 119 (7), 3447-3455, 2015 | 63 | 2015 |
Simulation protocol for prediction of a solid-electrolyte interphase on the silicon-based anodes of a lithium-ion battery: ReaxFF reactive force field KS Yun, SJ Pai, BC Yeo, KR Lee, SJ Kim, SS Han The journal of physical chemistry letters 8 (13), 2812-2818, 2017 | 61 | 2017 |
High-throughput screening to investigate the relationship between the selectivity and working capacity of porous materials for propylene/propane adsorptive separation BC Yeo, D Kim, H Kim, SS Han The Journal of Physical Chemistry C 120 (42), 24224-24230, 2016 | 47 | 2016 |
Atomistics of the lithiation of oxidized silicon (SiO x) nanowires in reactive molecular dynamics simulations H Jung, BC Yeo, KR Lee, SS Han Physical Chemistry Chemical Physics 18 (47), 32078-32086, 2016 | 45 | 2016 |
Pattern Learning Electronic Density of States BC Yeo, D Kim, C Kim, SS Han Scientific Reports 9 (1), 5879, 2019 | 44 | 2019 |
Comparative study of the growth characteristics and electrical properties of atomic-layer-deposited HfO 2 films obtained from metal halide and amide precursors IK Oh, BE Park, S Seo, BC Yeo, J Tanskanen, WH Kim, H Kim Journal of Materials Chemistry C 6 (27), 7367-7376, 2018 | 44 | 2018 |
Atomistic sodiation mechanism of a phosphorene/graphene heterostructure for sodium-ion batteries determined by first-principles calculations HW Lee, H Jung, BC Yeo, D Kim, SS Han The Journal of Physical Chemistry C 122 (36), 20653-20660, 2018 | 37 | 2018 |
Unlocking the Potential of Nanoparticles Composed of Immiscible Elements for Direct H2O2 Synthesis D Kim, H Nam, YH Cho, BC Yeo, SH Cho, JP Ahn, KY Lee, SY Lee, ... ACS Catalysis 9 (9), 8702-8711, 2019 | 34 | 2019 |
β-CuGaO2 as a Strong Candidate Material for Efficient Ferroelectric Photovoltaics S Song, D Kim, HM Jang, BC Yeo, SS Han, CS Kim, JF Scott Chemistry of Materials 29 (17), 7596-7603, 2017 | 33 | 2017 |
Development of the ReaxFF CBN reactive force field for the improved design of liquid CBN hydrogen storage materials SJ Pai, BC Yeo, SS Han Physical Chemistry Chemical Physics 18 (3), 1818-1827, 2016 | 33 | 2016 |
Dissimilar anisotropy of electron versus hole bulk transport in anatase : Implications for photocatalysis D Kim, BC Yeo, D Shin, H Choi, S Kim, N Park, SS Han Physical Review B 95 (4), 045209, 2017 | 27 | 2017 |
High-throughput computational-experimental screening protocol for the discovery of bimetallic catalysts BC Yeo, H Nam, H Nam, MC Kim, HW Lee, SC Kim, SO Won, D Kim, ... npj Computational Materials 7 (1), 137, 2021 | 26 | 2021 |
Facile aqueous-phase synthesis of Ag–Cu–Pt–Pd quadrometallic nanoparticles Z Tang, BC Yeo, SS Han, TJ Lee, SH Bhang, WS Kim, T Yu Nano Convergence 6, 1-7, 2019 | 26 | 2019 |
Enhanced Hydrogen-Storage Capacity and Structural Stability of an Organic Clathrate Structure with Fullerene (C60) Guests and Lithium Doping Y Woo, BS Kim, JW Lee, J Park, M Cha, S Takeya, J Im, Y Lee, TI Jeon, ... Chemistry of Materials 30 (9), 3028-3039, 2018 | 22 | 2018 |
Electronic structural origin of the catalytic activity trend of transition metals for electrochemical nitrogen reduction BC Yeo, J Kong, D Kim, WA Goddard III, HS Park, SS Han The Journal of Physical Chemistry C 123 (51), 31026-31031, 2019 | 18 | 2019 |