دنبال کردن
Jongwoo Park
Jongwoo Park
Staff Researcher, Samsung Advanced Institute of Technology (SAIT)
ایمیل تأیید شده در samsung.com
عنوان
نقل شده توسط
نقل شده توسط
سال
How reproducible are isotherm measurements in metal–organic frameworks?‏
J Park, JD Howe, DS Sholl‏
Chemistry of Materials 29, 10487-10495, 2017‏
1872017
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
1052015
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
682018
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
622020
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
532017
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
512014
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
432015
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
372020
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
302020
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
282020
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
202021
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
152019
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
142021
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
132022
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
122021
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
102022
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
12024
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مقاله‌ها 1–18