Byungchan Han
Affiliations: | Chemical Engineering | Yonsei University, Seoul, South Korea | |
Mechanical Engineering | Stanford University, Palo Alto, CA | ||
2008 | Materials Science & Engineering | Massachusetts Institute of Technology, Cambridge, MA, United States |
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"Byungchan Han"Parents
Sign in to add mentorGerbrand Ceder | grad student | 2008 | MIT (Chemistry Tree) | |
(First Principles Study of Effect of Surface Structure on Chemical Activity of Pt Electrocatalysts in Fuel Cells) | ||||
Heinz Pitsch | post-doc | Stanford |
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Publications
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Cha GY, Chun H, Hong DY, et al. (2020) Unique design of superior metal-organic framework for removal of toxic chemicals in humid environment via direct functionalization of the metal nodes. Journal of Hazardous Materials. 398: 122857 |
Hong SJ, Chun H, Min K, et al. (2020) First-principles mechanism study on distinct optoelectronic properties of Cl-doped 2D hybrid tin iodide perovskite Journal of Materials Chemistry C. 8: 9540-9548 |
Nam K, Chun H, Hwang J, et al. (2020) First-Principles Design of Highly Functional Sulfide Electrolyte of Li10 -xSnP2S12- xClx for All Solid-State Li-Ion Battery Applications Acs Sustainable Chemistry & Engineering. 8: 3321-3327 |
Nam K, Chun H, Hwang J, et al. (2020) Pairing of Transition Metal Dichalcogenides and DopedGraphene for Catalytically Dual Active Interfaces for the HydrogenEvolution Reaction Acs Sustainable Chemistry & Engineering |
Zhao Y, Hwang J, Tang MT, et al. (2020) Ultrastable molybdenum disulfide-based electrocatalyst for hydrogen evolution in acidic media Journal of Power Sources. 456: 227998 |
Pham NNT, Kang SG, Kim H, et al. (2020) Catalytic activity of Ni3Mo surfaces for hydrogen evolution reaction: A density functional theory approach Applied Surface Science. 147894 |
Chun H, Choi D, Kang J, et al. (2020) First-principles computational study of Ni/α-Al2O3 hybrid interface reactions under extreme thermodynamic conditions Applied Surface Science. 509: 144861 |
Li Y, Min K, Han B, et al. (2020) Ni Nanoparticles on Active (001) Facet-Exposed Rutile TiO2 Nanopyramid Arrays for Efficient Hydrogen Evolution Applied Catalysis B-Environmental. 119548 |
Zhang X, Min KA, Zheng W, et al. (2020) Copper phosphosulfides as a highly active and stable photocatalyst for hydrogen evolution reaction Applied Catalysis B-Environmental. 273: 118927 |
Jung H, Hwang J, Chun H, et al. (2019) Elucidation of hydrolysis reaction mechanism of tungsten hexafluoride (WF6) using first-principles calculations Journal of Industrial and Engineering Chemistry. 70: 99-102 |