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Kyungtae Lee
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Selective positioning of organic dyes in a mesoporous inorganic oxide film
K Lee, SW Park, MJ Ko, K Kim, NG Park
Nature materials 8 (8), 665-671, 2009
2812009
Synthesis and characterization of polyaniline nanorods as curing agent and nanofiller for epoxy matrix composite
J Jang, J Bae, K Lee
Polymer 46 (11), 3677-3684, 2005
1732005
Guaiacol hydrodeoxygenation mechanism on Pt (111): insights from density functional theory and linear free energy relations
K Lee, GH Gu, CA Mullen, AA Boateng, DG Vlachos
ChemSusChem 8 (2), 315-322, 2015
1292015
Improving the carbon resistance of Ni-based steam reforming catalyst by alloying with Rh: a computational study coupled with reforming experiments and EXAFS characterization
J Guo, C Xie, K Lee, N Guo, JT Miller, MJ Janik, C Song
Acs Catalysis 1 (6), 574-582, 2011
742011
Phase classification of multi-principal element alloys via interpretable machine learning
K Lee, MV Ayyasamy, P Delsa, TQ Hartnett, PV Balachandran
npj Computational Materials 8, 25, 2022
402022
Density functional theory study of propane steam reforming on Rh–Ni bimetallic surface: Sulfur tolerance and scaling/Brønsted–Evans–Polanyi relations
K Lee, E Lee, C Song, MJ Janik
Journal of catalysis 309, 248-259, 2014
342014
Expanding the spectral response of a dye-sensitized solar cell by applying a selective positioning method
SW Park, K Lee, DK Lee, MJ Ko, NG Park, K Kim
Nanotechnology 22 (4), 045201, 2010
262010
Density functional theory study of sulfur tolerance of CO adsorption and dissociation on Rh–Ni binary metals
K Lee, C Song, MJ Janik
Applied Catalysis A: General 389 (1-2), 122-130, 2010
232010
A comparison of explainable artificial intelligence methods in the phase classification of multi-principal element alloys
K Lee, MV Ayyasamy, Y Ji, PV Balachandran
Scientific Reports 12, 11591, 2022
142022
Integrating Machine Learning with Mechanistic Models for Predicting the Yield Strength of High Entropy Alloys
S Liu, K Lee, PV Balachandran
Journal of Applied Physics 132 (10), 105105, 2022
132022
Ab initio thermodynamics examination of sulfur species present on Rh, Ni, and binary Rh–Ni surfaces under steam reforming reaction conditions
K Lee, C Song, MJ Janik
Langmuir 28 (13), 5660-5668, 2012
102012
Explainable artificial intelligence approach for yield strength prediction in as-cast multi-principal element alloys
K Lee, PV Balachandran
Materialia 26, 101628, 2022
32022
Atomic layer deposition of diisopropylaminosilane on WO3 (001) and W (110): a density functional theory study
K Lee, W Lee, HS Lee, J Shin, J Park, S Lee, S Choi, S Kim, J Kim, Y Shim
Physical Chemistry Chemical Physics 18 (42), 29139-29146, 2016
32016
First-principles study of the surface reactions of aminosilane precursors over WO3 (001) during atomic layer deposition of SiO2
K Lee, Y Shim
RSC Advances 10 (28), 16584-16592, 2020
12020
Density functional theory study of energetics, local chemical environment and magnetic properties in a high-entropic MnNiSi0. 2Ge0. 2Sn0. 2Al0. 2Ga0. 2 intermetallic magnet
TQ Hartnett, K Lee, PV Balachandran
Journal of Physics: Energy 5 (2), 024019, 2023
2023
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Articles 1–15