Suivre
Jongwoo Park
Jongwoo Park
Staff Researcher, Samsung Advanced Institute of Technology (SAIT)
Adresse e-mail validée de samsung.com
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Année
How reproducible are isotherm measurements in metal–organic frameworks?
J Park, JD Howe, DS Sholl
Chemistry of Materials 29, 10487-10495, 2017
1652017
Reactively sputtered nickel nitride as electrocatalytic counter electrode for dye-and quantum dot-sensitized solar cells
JS Kang, MA Park, JY Kim, SH Park, DY Chung, SH Yu, J Kim, J Park, ...
Scientific Reports 5, 10450, 2015
982015
Highly Loaded PbS/Mn-Doped CdS Quantum Dots for Dual Application in Solar-to-Electrical and Solar-to-Chemical Energy Conversion
JY Kim, YJ Jang, J Park, J Kim, JS Kang, DY Chung, YE Sung, C Lee, ...
Applied Catalysis B: Environmental 227, 409-417, 2018
652018
How Well Do Approximate Models of Adsorption-Based CO2 Capture Processes Predict Results of Detailed Process Models?
J Park, HO Rubiera Landa, Y Kawajiri, MJ Realff, RP Lively, DS Sholl
Industrial & Engineering Chemistry Research 59, 7097-7108, 2020
602020
Effect of fluoroethylene carbonate on electrochemical battery performance and the surface chemistry of amorphous MoO2 lithium-ion secondary battery negative electrodes
J Park, I Choi, MJ Lee, MH Kim, T Lim, KH Park, J Jang, SM Oh, SK Cho, ...
Electrochimica Acta 132, 338-346, 2014
502014
Establishing Upper Bounds on CO2 Swing Capacity in Sub-Ambient Pressure Swing Adsorption via Molecular Simulation of Metal-Organic Frameworks
J Park, RP Lively, DS Sholl
Journal of Materials Chemistry A 5, 12258-12265, 2017
492017
Highly uniform and vertically aligned SnO2 nanochannel arrays for photovoltaic applications
JY Kim, JS Kang, J Shin, J Kim, SJ Han, J Park, YS Min, MJ Ko, YE Sung
Nanoscale 7, 8368-8377, 2015
422015
First-Principles Exploration of Oxygen Vacancy Impact on Electronic and Optical Properties of ABO3-δ (A = La, Sr; B = Cr, Mn) Perovskites
J Park, YN Wu, WA Saidi, B Chorpening, Y Duan
Physical Chemistry Chemical Physics 22, 27163-27172, 2020
312020
Impact of Intrinsic Framework Flexibility for Selective Adsorption of Sarin in Non-Aqueous Solvents using Metal-Organic Frameworks
J Park, M Agrawal, DF Sava Gallis, JA Harvey, JA Greathouse, DS Sholl
Physical Chemistry Chemical Physics 22, 6441-6448, 2020
262020
Hierarchical Bayesian Estimation for Adsorption Isotherm Parameter Determination
C Shih, J Park, DS Sholl, MJ Realff, T Yajima, Y Kawajiri
Chemical Engineering Science 214, 115435, 2020
232020
Assessing the Effects of Temperature and Oxygen Vacancy on Band Gap Renormalization in LaCrO3−δ: First-Principles and Experimental Corroboration
J Park, WA Saidi, JK Wuenschell, BH Howard, B Chorpening, Y Duan
ACS Applied Materials & Interfaces 13, 17717–17725, 2021
182021
Design and Fabrication of Long-Term Stable Dye-Sensitized Solar Cells: Effect of Water Contents in Electrolytes on the Performance
J Park, P Lee, MJ Ko
International Journal of Precision Engineering and Manufacturing-Green …, 2019
142019
Quantifying Temperature Dependence of Electronic Band Gaps and Optical Properties in SnO2 and SnO via First-Principles Simulations
J Park, WA Saidi, B Chorpening, Y Duan
The Journal of Physical Chemistry C 125, 22231–22238, 2021
112021
Analysis of energetics and economics of sub‐ambient hybrid post‐combustion carbon dioxide capture
SJA DeWitt, R Awati, HO Rubiera Landa, J Park, Y Kawajiri, DS Sholl, ...
AIChE Journal 67, e17403, 2021
112021
Applicability of Allen–Heine–Cardona Theory on MO x Metal Oxides and ABO3 Perovskites: Toward High-Temperature Optoelectronic Applications
J Park, WA Saidi, B Chorpening, Y Duan
Chemistry of Materials 34, 6108-6115, 2022
92022
Discrepancy quantification between experimental and simulated data of CO2 adsorption isotherm using hierarchical Bayesian estimation
S Kojima, J Park, EA Carter, KS Walton, MJ Realff, DS Sholl, T Yajima, ...
Separation and Purification Technology 296, 121371, 2022
72022
Systematic Characterization on Optical and Phonon Properties of Cs [Pb x Sn1–x] I3 Alloyed Perovskites via First-Principles Modeling
J Park, KM Griffith, Y Duan
The Journal of Physical Chemistry C 126, 8832-8838, 2022
22022
A machine learning approach for determining temperature-dependent bandgap of metal oxides utilizing Allen–Heine–Cardona theory and O’Donnell model parameterization
T Nandi, L Chong, J Park, WA Saidi, B Chorpening, S Bayham, Y Duan
AIP Advances 14 (3), 2024
2024
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