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Ki C. Kim, Ph.D. - Publications

Affiliations: 
2010 Georgia Institute of Technology, Atlanta, GA 
Area:
Transport Through Nanoporous Materials, Chiral Surface Chemistry
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38 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Jung KH, Kim KC. Insights on Redox Properties of Sumanene Derivatives for High-Performance Organic Cathodes. Acs Applied Materials & Interfaces. PMID 31977171 DOI: 10.1021/Acsami.9B21991  0.344
2020 Bae H, Lee Y, Lee H, Choi JS, Kim KC, Hussain T. Physisorption and Chemisorption of SF6 by Transition Metal-Porphyrin Structure Embedded on Graphene Surface with Different Hapticities Journal of the Korean Physical Society. 76: 1001-1004. DOI: 10.3938/Jkps.76.1001  0.318
2020 Jeong GS, Jung KH, Choi S, Kim KC. Electrochemical Characteristics of Cyanoquinones asOrganic Cathodes for High-Potential Sodium-Ion Batteries Acs Sustainable Chemistry & Engineering. 8: 11328-11336. DOI: 10.1021/Acssuschemeng.0C03332  0.309
2020 Jeong GS, Lee DK, Kim KC. Crucial role of cyanides for high-potential electrochemical reduction reaction Energy Storage Materials. 29: 140-148. DOI: 10.1016/J.Ensm.2020.04.009  0.356
2020 Jung KH, Jeong GS, Go CY, Kim KC. Conjugacy of organic cathode materials for high-potential lithium-ion batteries: Carbonitriles versus quinones Energy Storage Materials. 24: 237-246. DOI: 10.1016/J.Ensm.2019.08.014  0.348
2019 Go CY, Jeong GS, Kim KC. Pyrenetetrone Derivatives Tailored by Nitrogen Dopants for High-Potential Cathodes in Lithium-Ion Batteries. Iscience. 21: 206-216. PMID 31671332 DOI: 10.1016/J.Isci.2019.10.023  0.336
2019 Jung KH, Jeong GS, Joo JB, Kim KC. Unveiled understanding on redox properties of fluoranil derivatives for cathodes in sodium-ion batteries. Chemsuschem. PMID 31487108 DOI: 10.1002/Cssc.201901680  0.355
2019 Lee DK, Go CY, Kim KC. Li-Binding Thermodynamics and Redox Properties of BNOPS-Based Organic Compounds for Cathodes in Lithium-Ion Batteries. Acs Applied Materials & Interfaces. PMID 31393115 DOI: 10.1021/Acsami.9B09947  0.319
2019 Kim KC, Liu T, Jung KH, Lee SW, Jang SS. Unveiled correlations between electron affinity and solvation in redox potential of quinone-based sodium-ion batteries Energy Storage Materials. 19: 242-250. DOI: 10.1016/J.Ensm.2019.01.017  0.346
2018 Kim SY, Yoon TU, Kang JH, Kim AR, Kim TH, Kim SI, Park W, Kim KC, Bae YS. Observation of Olefin/Paraffin Selectivity in Azo Compound and Its Application into a Metal-Organic Framework. Acs Applied Materials & Interfaces. PMID 30040880 DOI: 10.1021/Acsami.8B09739  0.319
2018 Zhu Y, Kim KC, Jang SS. Boron-doped coronenes with high redox potential for organic positive electrodes in lithium-ion batteries: a first-principles density functional theory modeling study Journal of Materials Chemistry A. 6: 10111-10120. DOI: 10.1039/C8Ta01671B  0.312
2018 Kang J, Kim KC, Jang SS. Density Functional Theory Modeling-Assisted Investigation of Thermodynamics and Redox Properties of Boron-Doped Corannulenes for Cathodes in Lithium-Ion Batteries The Journal of Physical Chemistry C. 122: 10675-10681. DOI: 10.1021/Acs.Jpcc.8B00827  0.34
2018 Kim KC. Design strategies for metal-organic frameworks selectively capturing harmful gases Journal of Organometallic Chemistry. 854: 94-105. DOI: 10.1016/J.Jorganchem.2017.11.017  0.309
2017 Sood P, Kim KC, Jang SS. Electrochemical Properties of Boron-Doped Fullerene Derivatives for Lithium-Ion Battery Applications. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 29216411 DOI: 10.1002/Cphc.201701171  0.314
2017 Kim KC, Fairen-Jimenez D, Snurr RQ. Computational screening of functional groups for capture of toxic industrial chemicals in porous materials. Physical Chemistry Chemical Physics : Pccp. PMID 29168516 DOI: 10.1039/C7Cp06521C  0.33
2017 Park JH, Liu T, Kim KC, Lee SW, Jang SS. Systematic Molecular Design of Ketone Derivatives of Aromatic Molecules for Lithium-Ion Batteries: First-Principles Density Functional Theory Modelling. Chemsuschem. PMID 28199064 DOI: 10.1002/Cssc.201601730  0.342
2017 Kim KC. Design Strategies for Promising Organic Positive Electrodes in Lithium-Ion Batteries: Quinones and Carbon Materials Industrial & Engineering Chemistry Research. 56: 12009-12023. DOI: 10.1021/Acs.Iecr.7B03109  0.307
2017 Kim KC. A review on design strategies for metal hydrides with enhanced reaction thermodynamics for hydrogen storage applications International Journal of Energy Research. 42: 1455-1468. DOI: 10.1002/Er.3919  0.35
2016 Kim KC, Liu T, Lee SW, Jang SS. First-Principles Density Functional Theory Modeling of Li Binding: Thermodynamics and Redox Properties of Quinone Derivatives for Lithium-Ion Batteries. Journal of the American Chemical Society. PMID 26824616 DOI: 10.1021/Jacs.5B13279  0.351
2016 Jung HW, Kim JW, Han JW, Kim K, Kim JH, Kim KI, Kim CH, Kim KW. Multidimensional Geriatric Prognostic Index, Based on a Geriatric Assessment, for Long-Term Survival in Older Adults in Korea. Plos One. 11: e0147032. PMID 26771562 DOI: 10.1371/journal.pone.0147032  0.353
2016 Lee SJ, Kim KC, Yoon TU, Kim MB, Bae YS. Selective dynamic separation of Xe and Kr in Co-MOF-74 through strong binding strength between Xe atom and unsaturated Co2+ site Microporous and Mesoporous Materials. 236: 284-291. DOI: 10.1016/J.Micromeso.2016.09.005  0.314
2015 Oh DJ, Park JY, Oh M, Kim K, Hong J, Kim T, Han JW, Kim TH, Kim KW. Suicidality-based prediction of suicide attempts in a community-dwelling elderly population: Results from the Osan Mental Health Survey. Journal of Affective Disorders. 184: 286-292. PMID 26120807 DOI: 10.1016/j.jad.2015.06.010  0.341
2015 Kim KC, Moghadam PZ, Fairen-Jimenez D, Snurr RQ. Computational screening of metal catecholates for ammonia capture in metal-organic frameworks Industrial and Engineering Chemistry Research. 54: 3257-3267. DOI: 10.1021/Ie504945W  0.322
2015 Liu T, Kim KC, Kavian R, Jang SS, Lee SW. High-density lithium-ion energy storage utilizing the surface redox reactions in folded graphene films Chemistry of Materials. 27: 3291-3298. DOI: 10.1021/Acs.Chemmater.5B00314  0.303
2014 Kim KC, Lee CY, Fairen-Jimenez D, Nguyen ST, Hupp JT, Snurr RQ. Computational study of propylene and propane binding in metal-organic frameworks containing highly exposed Cu+ or Ag+ cations Journal of Physical Chemistry C. 118: 9086-9092. DOI: 10.1021/Jp502137J  0.323
2013 Kim KC, Yu D, Snurr RQ. Computational screening of functional groups for ammonia capture in metal-organic frameworks Langmuir. 29: 1446-1456. PMID 23305323 DOI: 10.1021/La3045237  0.315
2013 Kim KC. Crystal structures and thermodynamic investigations of NaSc(BH 4)4 from first-principles calculations International Journal of Quantum Chemistry. 113: 119-124. DOI: 10.1002/Qua.24210  0.352
2012 Bae YS, Lee CY, Kim KC, Farha OK, Nickias P, Hupp JT, Nguyen ST, Snurr RQ. High propene/propane selectivity in isostructural metal-organic frameworks with high densities of open metal sites. Angewandte Chemie (International Ed. in English). 51: 1857-60. PMID 22250050 DOI: 10.1002/Anie.201107534  0.335
2012 Kim KC, Kang SG, Sholl DS. Predictions of sulfur resistance in metal membranes for H 2 purification using first-principles calculations Industrial and Engineering Chemistry Research. 51: 301-309. DOI: 10.1021/Ie201888X  0.499
2011 Kim KC, Kulkarni AD, Johnson JK, Sholl DS. Examining the robustness of first-principles calculations for metal hydride reaction thermodynamics by detection of metastable reaction pathways. Physical Chemistry Chemical Physics : Pccp. 13: 21520-9. PMID 22068383 DOI: 10.1039/C1Cp22489A  0.514
2011 Kim KC, Kulkarni AD, Johnson JK, Sholl DS. Large-scale screening of metal hydrides for hydrogen storage from first-principles calculations based on equilibrium reaction thermodynamics. Physical Chemistry Chemical Physics : Pccp. 13: 7218-29. PMID 21409194 DOI: 10.1039/C0Cp02950E  0.521
2011 Hagemann H, D'Anna V, Rapin JP, Černý R, Filinchuk Y, Kim KC, Sholl DS, Parker SF. New fundamental experimental studies on α-Mg(BH4) 2 and other borohydrides Journal of Alloys and Compounds. 509: S688-S690. DOI: 10.1016/J.Jallcom.2010.10.068  0.447
2010 Kim KC, Allendorf MD, Stavila V, Sholl DS. Predicting impurity gases and phases during hydrogen evolution from complex metal hydrides using free energy minimization enabled by first-principles calculations. Physical Chemistry Chemical Physics : Pccp. 12: 9918-26. PMID 20532325 DOI: 10.1039/C001657H  0.518
2010 Kim KC, Sholl DS. Crystal structures and thermodynamic investigations of LiK(BH 4)2, KBH4, and NaBH4 from first-principles calculations Journal of Physical Chemistry C. 114: 678-686. DOI: 10.1021/Jp909120P  0.506
2010 Sholl DS, Kim KC, Kulkarni A, Johnson JK. Large-scale screening of metal hydrides for hydrogen storage based on equilibrium reaction thermodynamics Acs National Meeting Book of Abstracts.  0.435
2010 Allendorf M, Stavila V, Kim KC, Sholl DS. Combining first principles and thermodynamic calculations to predict evolution of impurity gases from metal hydrides Acs National Meeting Book of Abstracts.  0.444
2009 Kim KC, Dai B, Karl Johnson J, Sholl DS. Assessing nanoparticle size effects on metal hydride thermodynamics using the Wulff construction. Nanotechnology. 20: 204001. PMID 19420649 DOI: 10.1088/0957-4484/20/20/204001  0.506
2008 Sholl DS, Alapati S, Kim KC, Dai B, Johnson JK. Using thermodynamic properties from first-principles calculations to accelerate the search for metal hydride-based hydrogen storage materials 2008 Aiche Spring National Meeting, Conference Proceedings.  0.464
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