Kyungtae Lee

发表

Guaiacol hydrodeoxygenation mechanism on Pt(111): insights from density functional theory and linear free energy relations.

Geun Ho Gu, Charles A. Mullen, D. Vlachos, 2015, ChemSusChem.

Ab initio thermodynamics examination of sulfur species present on Rh, Ni, and binary Rh-Ni surfaces under steam reforming reaction conditions.

C. Song, M. Janik, Kyungtae Lee, 2012, Langmuir : the ACS journal of surfaces and colloids.

Improving the Carbon Resistance of Ni-Based Steam Reforming Catalyst by Alloying with Rh: A Computational Study Coupled with Reforming Experiments and EXAFS Characterization

Chunshan Song, Jeffrey T. Miller, M. Janik, 2011 .

Density functional theory study of propane steam reforming on Rh–Ni bimetallic surface: Sulfur tolerance and scaling/Brønsted–Evans–Polanyi relations

Chunshan Song, M. Janik, Kyungtae Lee, 2014 .

Selective positioning of organic dyes in a mesoporous inorganic oxide film.

Nam-Gyu Park, Se Woong Park, N. Park, 2009, Nature materials.

Density functional theory study of sulfur tolerance of CO adsorption and dissociation on Rh–Ni binary metals

Chunshan Song, M. Janik, Kyungtae Lee, 2010 .

Expanding the spectral response of a dye-sensitized solar cell by applying a selective positioning method

N. Park, M. Ko, Kyungkon Kim, 2011, Nanotechnology.

Atomic layer deposition of diisopropylaminosilane on WO3(001) and W(110): a density functional theory study.

Y. Shim, Seongsu Lee, H. Lee, 2016, Physical chemistry chemical physics : PCCP.

Investigating the Role of Dye Dipole on Open Circuit Voltage in Solid-State Dye-Sensitized Solar Cells

S. Hayase, Y. Ogomi, S. Pandey, 2011 .

Selective positioning of organic dyes in a mesoporous inorganic oxide film.

N. Park, M. Ko, Kyungkon Kim, 2009, Nature materials.

First-principles study of the surface reactions of aminosilane precursors over WO3(001) during atomic layer deposition of SiO2

Kyungtae Lee, Youngseon Shim, 2020, RSC advances.