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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