Byungchan Han - Publications

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 

60 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Cha GY, Chun H, Hong DY, Kim J, Cho KH, Lee UH, Chang JS, Ryu SG, Lee HW, Kim SJ, Han B, Hwang YK. 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. PMID 32512442 DOI: 10.1016/J.Jhazmat.2020.122857  0.343
2020 Hong SJ, Chun H, Min K, Han B. First-principles mechanism study on distinct optoelectronic properties of Cl-doped 2D hybrid tin iodide perovskite Journal of Materials Chemistry C. 8: 9540-9548. DOI: 10.1039/D0Tc01309A  0.301
2020 Nam K, Chun H, Hwang J, Han B. 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. DOI: 10.1021/Acssuschemeng.9B07166  0.309
2020 Nam K, Chun H, Hwang J, Min K, Han B. Pairing of Transition Metal Dichalcogenides and DopedGraphene for Catalytically Dual Active Interfaces for the HydrogenEvolution Reaction Acs Sustainable Chemistry & Engineering. DOI: 10.1021/Acssuschemeng.0C02981  0.332
2020 Zhao Y, Hwang J, Tang MT, Chun H, Wang X, Zhao H, Chan K, Han B, Gao P, Li H. Ultrastable molybdenum disulfide-based electrocatalyst for hydrogen evolution in acidic media Journal of Power Sources. 456: 227998. DOI: 10.1016/J.Jpowsour.2020.227998  0.314
2020 Pham NNT, Kang SG, Kim H, Pak C, Han B, Lee SG. Catalytic activity of Ni3Mo surfaces for hydrogen evolution reaction: A density functional theory approach Applied Surface Science. 147894. DOI: 10.1016/J.Apsusc.2020.147894  0.408
2020 Chun H, Choi D, Kang J, Park JS, Han B. First-principles computational study of Ni/α-Al2O3 hybrid interface reactions under extreme thermodynamic conditions Applied Surface Science. 509: 144861. DOI: 10.1016/J.Apsusc.2019.144861  0.359
2020 Li Y, Min K, Han B, Lee LYS. Ni Nanoparticles on Active (001) Facet-Exposed Rutile TiO2 Nanopyramid Arrays for Efficient Hydrogen Evolution Applied Catalysis B-Environmental. 119548. DOI: 10.1016/J.Apcatb.2020.119548  0.354
2020 Zhang X, Min KA, Zheng W, Hwang J, Han B, Lee LYS. Copper phosphosulfides as a highly active and stable photocatalyst for hydrogen evolution reaction Applied Catalysis B-Environmental. 273: 118927. DOI: 10.1016/J.Apcatb.2020.118927  0.388
2019 Jung H, Hwang J, Chun H, Han B. Elucidation of hydrolysis reaction mechanism of tungsten hexafluoride (WF6) using first-principles calculations Journal of Industrial and Engineering Chemistry. 70: 99-102. DOI: 10.1016/J.Jiec.2018.10.024  0.324
2019 Kwon C, Kang J, Noh SH, Han B. First-principles prediction of universal relation between exchange current density and adsorption energy of rare-earth elements in a molten salt Journal of Industrial and Engineering Chemistry. 70: 94-98. DOI: 10.1016/J.Jiec.2018.10.023  0.337
2019 Choi D, Kang J, Han B. Unexpectedly high energy density of a Li-Ion battery by oxygen redox in LiNiO2 cathode: First-principles study Electrochimica Acta. 294: 166-172. DOI: 10.1016/J.Electacta.2018.10.113  0.337
2019 Ho K, Chun H, Lee HC, Lee Y, Lee S, Jung H, Han B, Lee CH. Design of highly efficient adsorbents for removal of gaseous methyl iodide using tertiary amine-impregnated activated carbon: Integrated experimental and first-principles approach Chemical Engineering Journal. 373: 1003-1011. DOI: 10.1016/J.Cej.2019.05.115  0.308
2019 Hwang J, Noh SH, Han B. Design of active bifunctional electrocatalysts using single atom doped transition metal dichalcogenides Applied Surface Science. 471: 545-552. DOI: 10.1016/J.Apsusc.2018.11.147  0.397
2019 Kang J, Noh SH, Han B. First-principles computational design of unknown flat arsenene epitaxially grown on copper substrate Applied Surface Science. 561-566. DOI: 10.1016/J.Apsusc.2018.10.211  0.399
2018 Kang J, Noh SH, Hwang J, Chun H, Kim H, Han B. First-principles database driven computational neural network approach to the discovery of active ternary nanocatalysts for oxygen reduction reaction. Physical Chemistry Chemical Physics : Pccp. PMID 30106069 DOI: 10.1039/C8Cp03801E  0.391
2018 Choi D, Kang J, Park J, Han B. First-principles study on thermodynamic stability of the hybrid interfacial structure of LiMnOcathode and carbonate electrolyte in Li-ion batteries. Physical Chemistry Chemical Physics : Pccp. PMID 29588999 DOI: 10.1039/C7Cp08037A  0.386
2018 Noh SH, Hwang J, Kang J, Seo MH, Choi D, Han B. Tuning the catalytic activity of heterogeneous two-dimensional transition metal dichalcogenides for hydrogen evolution Journal of Materials Chemistry. 6: 20005-20014. DOI: 10.1039/C8Ta07141A  0.368
2018 Gunji T, Noh SH, Ando F, Tanabe T, Han B, Ohsaka T, Matsumoto F. Electrocatalytic activity of electrochemically dealloyed PdCu3 intermetallic compound towards oxygen reduction reaction in acidic media Journal of Materials Chemistry. 6: 14828-14837. DOI: 10.1039/C8Ta03233E  0.375
2018 Chun H, Kang J, Han B. Universal Scaling Relationship To Screen an Efficient Metallic Adsorbent for Adsorptive Removal of Iodine Gas under Humid Conditions: First-Principles Study Journal of Physical Chemistry C. 122: 11799-11806. DOI: 10.1021/Acs.Jpcc.8B00721  0.324
2018 Kang J, Hwang J, Han B. First-Principles Computational Screening of Highly Active Pyrites Catalysts for Hydrogen Evolution Reaction through a Universal Relation with a Thermodynamic Variable Journal of Physical Chemistry C. 122: 2107-2112. DOI: 10.1021/Acs.Jpcc.7B09294  0.381
2018 Gunji T, Wakabayashi RH, Noh SH, Han B, Matsumoto F, DiSalvo FJ, Abruña HD. The effect of alloying of transition metals (M = Fe, Co, Ni) with palladium catalysts on the electrocatalytic activity for the oxygen reduction reaction in alkaline media Electrochimica Acta. 283: 1045-1052. DOI: 10.1016/J.Electacta.2018.06.051  0.323
2018 Noh S, Hwang J, Kang J, Han B. First-principles computational approach for innovative design of highly functional electrocatalysts in fuel cells Current Opinion in Electrochemistry. 12: 225-232. DOI: 10.1016/J.Coelec.2018.11.016  0.341
2018 Seo MH, Park MG, Lee DU, Wang X, Ahn W, Noh SH, Choi SM, Cano ZP, Han B, Chen Z. Bifunctionally active and durable hierarchically porous transition metal-based hybrid electrocatalyst for rechargeable metal-air batteries Applied Catalysis B-Environmental. 239: 677-687. DOI: 10.1016/J.Apcatb.2018.06.006  0.324
2017 Ponraj R, Kannan AG, Ahn JH, Lee JH, Kang J, Han B, Kim DW. Effective Trapping of Lithium Polysulfides Using a Functionalized Carbon Nanotube-Coated Separator for Lithium-Sulfur Cells with Enhanced Cycling Stability. Acs Applied Materials & Interfaces. PMID 29035030 DOI: 10.1021/Acsami.7B10641  0.325
2017 Jung H, Kang J, Chun H, Han B. First principles computational study on hydrolysis of hazardous chemicals phosphorus trichloride and oxychloride (PCl3 and POCl3) catalyzed by molecular water clusters. Journal of Hazardous Materials. 341: 457-463. PMID 28854386 DOI: 10.1016/J.Jhazmat.2017.08.054  0.355
2017 Noh SH, Kwon C, Hwang J, Ohsaka T, Kim BJ, Kim TY, Yoon YG, Chen Z, Seo MH, Han B. Self-assembled nitrogen-doped fullerenes and their catalysis for fuel cell and rechargeable metal-air battery applications. Nanoscale. PMID 28405666 DOI: 10.1039/C7Nr00930E  0.366
2017 Dorjgotov A, Jeon Y, Hwang J, Ulziidelger B, Kim HS, Han B, Shul YG. Synthesis of Durable Small-sized Bilayer Au@Pt Nanoparticles for High Performance PEMFC Catalysts Electrochimica Acta. 228: 389-397. DOI: 10.1016/J.Electacta.2017.01.083  0.385
2016 Chun H, Kang J, Han B. First principles computational study on the adsorption mechanism of organic methyl iodide gas on triethylenediamine impregnated activated carbon. Physical Chemistry Chemical Physics : Pccp. PMID 27791215 DOI: 10.1039/C6Cp06483C  0.359
2016 Kang J, Yu JS, Han B. First-Principles Design of Graphene-Based Active Catalysts for Oxygen Reduction and Evolution Reactions in the Aprotic Li-O2 Battery. The Journal of Physical Chemistry Letters. PMID 27392527 DOI: 10.1021/Acs.Jpclett.6B01071  0.415
2016 Kang J, Han B. First Principles Characterization of Unknown Crystal Structure and Ionic Conductivity of a Li7P2S8I as a Solid Electrolyte for High-Voltage Li-Ion Battery. The Journal of Physical Chemistry Letters. PMID 27345207 DOI: 10.1021/Acs.Jpclett.6B01050  0.347
2016 Lee JG, Hwang J, Hwang HJ, Jeon OS, Jang J, Kwon O, Lee Y, Han B, Shul YG. A new family of perovskite catalysts for oxygen-evolution reaction in alkaline media: BaNiO3 and BaNi0.83O2.5. Journal of the American Chemical Society. PMID 26910187 DOI: 10.1021/Jacs.6B00036  0.385
2016 Noh SH, Seo MH, Kang J, Okajima T, Han B, Ohsaka T. Towards a comprehensive understanding of FeCo coated with N-doped carbon as a stable bi-functional catalyst in acidic media Npg Asia Materials. 8. DOI: 10.1038/Am.2016.142  0.397
2016 Kwon C, Kang J, Kang W, Kwak D, Han B. First principles study of the thermodynamic and kinetic properties of U in an electrorefining system using molybdenum cathode and LiCl-KCl eutectic molten salt Electrochimica Acta. 195: 216-222. DOI: 10.1016/J.Electacta.2016.02.123  0.393
2016 Kwon C, Kang J, Han B. First-principles based computational study on nucleation and growth mechanisms of U on Mo(110) surface solvated in an eutectic LiCl–KCl molten salt International Journal of Energy Research. 40: 1381-1388. DOI: 10.1002/Er.3527  0.361
2015 Zeon Han S, Kim KH, Kang J, Joh H, Kim SM, Ahn JH, Lee J, Lim SH, Han B. Design of exceptionally strong and conductive Cu alloys beyond the conventional speculation via the interfacial energy-controlled dispersion of γ-Al2O3 nanoparticles. Scientific Reports. 5: 17364. PMID 26616045 DOI: 10.1038/Srep17364  0.323
2015 Han SZ, Kang J, Kim SD, Choi SY, Kim HG, Lee J, Kim K, Lim SH, Han B. Reliable and cost effective design of intermetallic Ni2Si nanowires and direct characterization of its mechanical properties. Scientific Reports. 5: 15050. PMID 26456769 DOI: 10.1038/Srep15050  0.325
2015 Kang J, Han B. First-Principles Study on the Thermal Stability of LiNiO2 Materials Coated by Amorphous Al2O3 with Atomic Layer Thickness. Acs Applied Materials & Interfaces. 7: 11599-603. PMID 25980957 DOI: 10.1021/Acsami.5B02572  0.366
2015 Noh SH, Seo MH, Ye X, Makinose Y, Okajima T, Matsushita N, Han B, Ohsaka T. Design of an active and durable catalyst for oxygen reduction reactions using encapsulated Cu with N-doped carbon shells (Cu@N-C) activated by CO2 treatment Journal of Materials Chemistry A. 3: 22031-22034. DOI: 10.1039/C5Ta06108C  0.31
2015 Kang J, Chung H, Doh C, Kang B, Han B. Integrated study of first principles calculations and experimental measurements for Li-ionic conductivity in Al-doped solid-state LiGe2(PO4)3 electrolyte Journal of Power Sources. 293: 11-16. DOI: 10.1016/J.Jpowsour.2015.05.060  0.341
2015 Noh SH, Han B, Ohsaka T. First-principles computational study of highly stable and active ternary PtCuNi nanocatalyst for oxygen reduction reaction Nano Research. DOI: 10.1007/S12274-015-0839-2  0.414
2014 Seo MH, Choi SM, Lim EJ, Kwon IH, Seo JK, Noh SH, Kim WB, Han B. Toward new fuel cell support materials: a theoretical and experimental study of nitrogen-doped graphene. Chemsuschem. 7: 2609-20. PMID 25044873 DOI: 10.1002/Cssc.201402258  0.413
2014 Noh S, Kwak D, Lee J, Kang J, Han B. First-principles calculations of the thermodynamic properties of transuranium elements in a molten salt medium Journal of the Korean Physical Society. 64: 806-812. DOI: 10.3938/Jkps.64.806  0.404
2014 Seo MH, Higgins D, Jiang G, Choi SM, Han B, Chen Z. Theoretical insight into highly durable iron phthalocyanine derived non-precious catalysts for oxygen reduction reactions Journal of Materials Chemistry A. 2: 19707-19716. DOI: 10.1039/C4Ta04690K  0.379
2014 Noh S, Kang J, Kwak D, Fischer P, Han B. First principles thermodynamic studies for recycling spent nuclear fuels using electrorefining with a molten salt electrolyte Energy. 68: 751-755. DOI: 10.1016/J.Energy.2014.02.081  0.39
2014 Noh SH, Kwak DH, Seo MH, Ohsaka T, Han B. First principles study of oxygen reduction reaction mechanisms on N-doped graphene with a transition metal support Electrochimica Acta. 140: 225-231. DOI: 10.1016/J.Electacta.2014.03.076  0.374
2014 Kwak D, Noh S, Han B. Multi-scale computational study of the molten salt based recycling of spent nuclear fuels International Journal of Energy Research. 38: 1987-1993. DOI: 10.1002/Er.3210  0.377
2014 Kwak D, Khetan A, Noh S, Pitsch H, Han B. First principles study of morphology, doping level, and water solvation effects on the catalytic mechanism of nitrogen-doped graphene in the oxygen reduction reaction Chemcatchem. 6: 2662-2670. DOI: 10.1002/Cctc.201402248  0.522
2013 Noh SH, Seo MH, Seo JK, Fischer P, Han B. First principles computational study on the electrochemical stability of Pt-Co nanocatalysts. Nanoscale. 5: 8625-33. PMID 23897215 DOI: 10.1039/c3nr02611f  0.314
2013 Noh SH, Seo MH, Seo JK, Fischer P, Han B. First principles computational study on the electrochemical stability of Pt-Co nanocatalysts Nanoscale. 5: 8625-8633. DOI: 10.1039/C3Nr02611F  0.42
2013 Seo JK, Khetan A, Seo MH, Kim H, Han B. First-principles thermodynamic study of the electrochemical stability of Pt nanoparticles in fuel cell applications Journal of Power Sources. 238: 137-143. DOI: 10.1016/J.Jpowsour.2013.03.077  0.378
2013 Kim DH, Kwon IH, Kim C, Han B, Im HJ, Kim H. Tellurium-evaporation-annealing for p-type bismuth–antimony–telluride thermoelectric materials Journal of Alloys and Compounds. 548: 126-132. DOI: 10.1016/J.Jallcom.2012.08.130  0.307
2013 Seo MH, Choi SM, Seo JK, Noh SH, Kim WB, Han B. The graphene-supported palladium and palladium-yttrium nanoparticles for the oxygen reduction and ethanol oxidation reactions: Experimental measurement and computational validation Applied Catalysis B: Environmental. 129: 163-171. DOI: 10.1016/J.Apcatb.2012.09.005  0.316
2012 Han B, Viswanathan V, Pitsch H. First-Principles Based Analysis of the Electrocatalytic Activity of the Unreconstructed Pt(100) Surface for Oxygen Reduction Reaction The Journal of Physical Chemistry C. 116: 6174-6183. DOI: 10.1021/Jp2075379  0.577
2011 Doh C, Veluchamy A, Oh M, Han B. Analysis on the Formation of Li4SiO4and Li2SiO3through First Principle Calculations and Comparing with Experimental Data Related to Lithium Battery Journal of Electrochemical Science and Technology. 2: 146-151. DOI: 10.5229/Jecst.2011.2.3.146  0.351
2011 Doh CH, Han B, Jin BS, Gu HB. Structures and Formation Energies of LixC6 (x=1-3) and its Homologues for Lithium Rechargeable Batteries Bulletin of the Korean Chemical Society. 32: 2045-2050. DOI: 10.5012/Bkcs.2011.32.6.2045  0.323
2010 Tang L, Han B, Persson K, Friesen C, He T, Sieradzki K, Ceder G. Electrochemical stability of nanometer-scale Pt particles in acidic environments. Journal of the American Chemical Society. 132: 596-600. PMID 20017546 DOI: 10.1021/Ja9071496  0.512
2008 Han BC, Miranda CR, Ceder G. Effect of particle size and surface structure on adsorption of O and OH on platinum nanoparticles: A first-principles study Physical Review B - Condensed Matter and Materials Physics. 77. DOI: 10.1103/Physrevb.77.075410  0.484
2005 Han BC, Van Der Ven A, Ceder G, Hwang BJ. Surface segregation and ordering of alloy surfaces in the presence of adsorbates Physical Review B - Condensed Matter and Materials Physics. 72. DOI: 10.1103/Physrevb.72.205409  0.617
2004 Han BC, Van Der Ven A, Morgan D, Ceder G. Electrochemical modeling of intercalation processes with phase field models Electrochimica Acta. 49: 4691-4699. DOI: 10.1016/J.Electacta.2004.05.024  0.613
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