| How reproducible are isotherm measurements in metal–organic frameworks? J Park, JD Howe, DS Sholl Chemistry of Materials 29, 10487-10495, 2017 | 164 | 2017 |
| 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 | 98 | 2015 |
| 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 | 64 | 2018 |
| 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 | 59 | 2020 |
| 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 | 50 | 2014 |
| 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 | 49 | 2017 |
| 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 | 41 | 2015 |
| 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 | 30 | 2020 |
| 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 | 26 | 2020 |
| 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 | 23 | 2020 |
| 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 | 18 | 2021 |
| 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 | 14 | 2019 |
| 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 | 11 | 2021 |
| 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 | 10 | 2021 |
| 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 | 8 | 2022 |
| 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 | 6 | 2022 |
| 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 | 2 | 2022 |
| 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 |
David S. ShollOak Ridge National LaboratoryVerified email at ornl.gov
