Sangheon Lee

Affiliations: 
2004-2010 Chemical Engineering University of Texas at Austin, Austin, Texas, U.S.A. 
 2011-2013 Computational Materials Design Max Planck Institute for Iron Research 
 2013-2015 National Research Agenda KIST (Korea Institute of Science and Technology) 
 2016- Chemical Engineering Ewha Womans University, Seoul, South Korea 
Website:
https://sites.google.com/view/sangheon-lee-research
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Publications

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Lee S, Lim H, Lee S. (2019) Ab Initio-Based Structural and Thermodynamic Aspects of the Electrochemical Lithiation of Silicon Nanoparticles Catalysts. 10: 8
Lee S, Hwang GS. (2019) Structure and Stability of Small Self-interstitial Clusters in Si: Prediction by First Principles-based Monte Carlo Simulations Ecs Transactions. 6: 339-344
Cho J, Lee S, Yoon SP, et al. (2017) Role of Heteronuclear Interactions in Selective H2 Formation from HCOOH Decomposition on Bimetallic Pd/M (M = Late Transition FCC Metal) Catalysts Acs Catalysis. 7: 2553-2562
Lee S, Cho J, Jang JH, et al. (2016) Impact of d-Band Occupancy and Lattice Contraction on Selective Hydrogen Production from Formic Acid in the Bimetallic Pd3M (M = Early Transition 3d Metals) Catalysts Acs Catalysis. 6: 134-142
Cho J, Lee S, Han J, et al. (2015) Enhanced Selectivity to H2 Formation in Decomposition of HCOOH on the Ag19@Pd60 Core-Shell Nanocluster from First-Principles. Journal of Nanoscience and Nanotechnology. 15: 8233-7
Cho J, Lee S, Han J, et al. (2014) Importance of ligand effect in selective hydrogen formation via formic acid decomposition on the bimetallic Pd/Ag catalyst from first-principles Journal of Physical Chemistry C. 118: 22553-22560
Kim MS, Lee SH, Yoon H, et al. (2013) Effects of post-annealing on structural and optical properties of a-axis oriented ZnO nanorods. Journal of Nanoscience and Nanotechnology. 13: 6236-9
Bondi RJ, Lee S, Hwang GS. (2011) First-principles study of the structural, electronic, and optical properties of oxide-sheathed silicon nanowires. Acs Nano. 5: 1713-23
Bondi RJ, Lee S, Hwang GS. (2011) First-Principles Prediction of Optical Absorption Enhancement for Si Native Defect Clusters under Biaxial Strain Electrochemical and Solid State Letters. 14: 1
Lee S, Bondi RJ, Hwang GS. (2011) Ab initio parameterized valence force field for the structure and energetics of amorphous SiO x (0⩽x⩽2) materials Physical Review B. 84: 45202
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