Jihan Kim, Ph.D. - Publications

Affiliations: 
2009 University of Illinois, Urbana-Champaign, Urbana-Champaign, IL 
Area:
Electronics and Electrical Engineering

50 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 Jang JS, Jung HJ, Chong S, Kim DH, Kim J, Kim SO, Kim ID. 2D Materials Decorated with Ultra-Thin and Porous Graphene Oxide for High Stability and Selective Surface Activity. Advanced Materials (Deerfield Beach, Fla.). e2002723. PMID 32700344 DOI: 10.1002/Adma.202002723  0.327
2020 Wu M, Kim JY, Park H, Kim DY, Cho KM, Lim E, Chae OB, Choi S, Kang Y, Kim J, Jung HT. Understanding Reaction Pathways in High Dielectric Electrolyte using β-Mo2C as a Catalyst for Li-CO2 Battery. Acs Applied Materials & Interfaces. PMID 32584023 DOI: 10.1021/Acsami.0C06835  0.324
2020 Kim B, Lee S, Kim J. Inverse design of porous materials using artificial neural networks. Science Advances. 6: eaax9324. PMID 31922005 DOI: 10.1126/Sciadv.Aax9324  0.306
2020 Suh BL, Kim J. Reverse shape selectivity of hexane isomer in ligand inserted MOF-74 Rsc Advances. 10: 22601-22605. DOI: 10.1039/D0Ra03377D  0.328
2020 Park J, Suh BL, Kim J. Computational Design of a Photoresponsive Metal-Organic Framework for Post Combustion Carbon Capture Journal of Physical Chemistry C. 124: 13162-13167. DOI: 10.1021/Acs.Jpcc.0C01878  0.339
2020 Chong S, Lee S, Kim B, Kim J. Applications of machine learning in metal-organic frameworks Coordination Chemistry Reviews. 423: 213487. DOI: 10.1016/J.Ccr.2020.213487  0.301
2019 Chong S, Kim J. Rational modifications of PCN-700 to induce electrical conductivity: a computational study. Dalton Transactions (Cambridge, England : 2003). PMID 31793579 DOI: 10.1039/C9Dt03865E  0.325
2019 Kwon O, Kim JY, Park S, Lee JH, Ha J, Park H, Moon HR, Kim J. Computer-aided discovery of connected metal-organic frameworks. Nature Communications. 10: 3620. PMID 31399593 DOI: 10.1038/S41467-019-11629-4  0.327
2019 Kim H, Lee S, Kim J. Computational Analysis of Linker Defective Metal-organic Frameworks for Membrane Separation Applications. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 30801192 DOI: 10.1021/Acs.Langmuir.8B04175  0.318
2019 Wu M, Kim DY, Park H, Cho KM, Kim JY, Kim SJ, Choi S, Kang Y, Kim J, Jung H. Formation of toroidal Li2O2 in non-aqueous Li–O2 batteries with Mo2CTx MXene/CNT composite Rsc Advances. 9: 41120-41125. DOI: 10.1039/C9Ra07699A  0.316
2018 Cho KM, Cho SY, Chong S, Koh HJ, Kim DW, Kim J, Jung HT. Edge-Functionalized Graphene Nanoribbon Chemical Sensor: Comparison with Carbon Nanotube and Graphene. Acs Applied Materials & Interfaces. PMID 30421906 DOI: 10.1021/Acsami.8B16688  0.312
2018 Cho SY, Cho KM, Chong S, Park K, Kim S, Kang H, Kim SJ, Kwak G, Kim J, Jung HT. Rational Design of Aminopolymer for Selective Discrimination of Acidic Air Pollutants. Acs Sensors. PMID 29869879 DOI: 10.1021/Acssensors.8B00247  0.32
2018 Cho S, Kim JY, Kwon O, Kim J, Jung H. Molybdenum carbide chemical sensors with ultrahigh signal-to-noise ratios and ambient stability Journal of Materials Chemistry. 6: 23408-23416. DOI: 10.1039/C8Ta07168C  0.318
2018 Lim JR, Yang C, Kim J, Lin L. Transferability of CO2 Force Fields for Prediction of Adsorption Properties in All-Silica Zeolites The Journal of Physical Chemistry C. 122: 10892-10903. DOI: 10.1021/Acs.Jpcc.8B02208  0.335
2017 Chong S, Thiele G, Kim J. Excavating hidden adsorption sites in metal-organic frameworks using rational defect engineering. Nature Communications. 8: 1539. PMID 29146929 DOI: 10.1038/S41467-017-01478-4  0.367
2017 Hyeon S, Kim YC, Kim J. Computational prediction of high methane storage capacity in V-MOF-74. Physical Chemistry Chemical Physics : Pccp. PMID 28749516 DOI: 10.1039/C7Cp03605A  0.366
2017 Jeong W, Lim DW, Kim S, Harale A, Yoon M, Suh MP, Kim J. Modeling adsorption properties of structurally deformed metal-organic frameworks using structure-property map. Proceedings of the National Academy of Sciences of the United States of America. PMID 28696307 DOI: 10.1073/Pnas.1706330114  0.355
2017 Lin LC, Paik D, Kim J. Understanding gas adsorption in MOF-5/graphene oxide composite materials. Physical Chemistry Chemical Physics : Pccp. PMID 28430276 DOI: 10.1039/C7Cp00066A  0.388
2017 Thornton AW, Simon CM, Kim J, Kwon O, Deeg KS, Konstas K, Pas SJ, Hill MR, Winkler DA, Haranczyk M, Smit B. Materials Genome in Action: Identifying the Performance Limits of Physical Hydrogen Storage. Chemistry of Materials : a Publication of the American Chemical Society. 29: 2844-2854. PMID 28413259 DOI: 10.1021/Acs.Chemmater.6B04933  0.335
2017 Kwon O, Park S, Zhou HC, Kim J. Computational prediction of hetero-interpenetration in metal-organic frameworks. Chemical Communications (Cambridge, England). 53: 1953-1956. PMID 28000805 DOI: 10.1039/C6Cc08940B  0.376
2017 Suh BL, Lee S, Kim J. Size-Matching Ligand Insertion in MOF-74 for Enhanced CO2 Capture under Humid Conditions Journal of Physical Chemistry C. 121: 24444-24451. DOI: 10.1021/Acs.Jpcc.7B08239  0.351
2017 Baik S, Suh BL, Byeon A, Kim J, Lee JW. In-situ boron and nitrogen doping in flue gas derived carbon materials for enhanced oxygen reduction reaction Journal of Co 2 Utilization. 20: 73-80. DOI: 10.1016/J.Jcou.2017.05.012  0.317
2016 Lee Y, Poloni R, Kim J. Probing gas adsorption in MOFs using an efficient ab initio widom insertion Monte Carlo method. Journal of Computational Chemistry. PMID 27718253 DOI: 10.1002/Jcc.24506  0.379
2016 Paik D, Haranczyk M, Kim J. Towards accurate porosity descriptors based on guest-host interactions. Journal of Molecular Graphics & Modelling. 66: 91-98. PMID 27054971 DOI: 10.1016/J.Jmgm.2016.03.007  0.368
2016 Jeong W, Kim J. Understanding the Mechanisms of CO2 Adsorption Enhancement in Pure Silica Zeolites under Humid Conditions Journal of Physical Chemistry C. 120: 23500-23510. DOI: 10.1021/Acs.Jpcc.6B06571  0.338
2016 Poloni R, Kim J. Thermodynamics of gas adsorption in MOFs using Ab Initio calculations International Journal of Quantum Chemistry. 116: 569-572. DOI: 10.1002/Qua.25057  0.388
2015 Cho BS, Kim SJ, Lee Y, Kim JS, Jung WB, Yoo HW, Kim J, Jung HT. Highly Enhanced Gas Adsorption Properties in Vertically Aligned MoS2 Layers. Acs Nano. PMID 26312559 DOI: 10.1021/Acsnano.5B04504  0.332
2015 Shao Y, Gan Z, Epifanovsky E, Gilbert ATB, Wormit M, Kussmann J, Lange AW, Behn A, Deng J, Feng X, Ghosh D, Goldey M, Horn PR, Jacobson LD, Kaliman I, ... ... Kim J, et al. Advances in molecular quantum chemistry contained in the Q-Chem 4 program package Molecular Physics. 113: 184-215. DOI: 10.1080/00268976.2014.952696  0.33
2015 Simon CM, Kim J, Gomez-Gualdron DA, Camp JS, Chung YG, Martin RL, Mercado R, Deem MW, Gunter D, Haranczyk M, Sholl DS, Snurr RQ, Smit B. The materials genome in action: Identifying the performance limits for methane storage Energy and Environmental Science. 8: 1190-1199. DOI: 10.1039/C4Ee03515A  0.35
2015 Sarkisov L, Kim J. Computational structure characterization tools for the era of material informatics Chemical Engineering Science. 121: 322-330. DOI: 10.1016/J.Ces.2014.07.022  0.376
2014 Simon CM, Kim J, Lin LC, Martin RL, Haranczyk M, Smit B. Optimizing nanoporous materials for gas storage. Physical Chemistry Chemical Physics : Pccp. 16: 5499-513. PMID 24394864 DOI: 10.1039/C3Cp55039G  0.36
2014 Poloni R, Kim J. Predicting low-k zeolite materials Journal of Materials Chemistry C. 2: 2298-2300. DOI: 10.1039/C3Tc32358G  0.316
2014 Borycz J, Lin LC, Bloch ED, Kim J, Dzubak AL, Maurice R, Semrouni D, Lee K, Smit B, Gagliardi L. CO2 adsorption in Fe2(dobdc): A classical force field parameterized from quantum mechanical calculations Journal of Physical Chemistry C. 118: 12230-12240. DOI: 10.1021/Jp500313J  0.344
2014 Kim J, Lin LC, Lee K, Neaton JB, Smit B. Efficient determination of accurate force fields for porous materials using ab initio total energy calculations Journal of Physical Chemistry C. 118: 2693-2701. DOI: 10.1021/Jp412368M  0.386
2013 Kong X, Deng H, Yan F, Kim J, Swisher JA, Smit B, Yaghi OM, Reimer JA. Mapping of functional groups in metal-organic frameworks. Science (New York, N.Y.). 341: 882-5. PMID 23887875 DOI: 10.1126/Science.1238339  0.341
2013 Kim J, Abouelnasr M, Lin LC, Smit B. Large-scale screening of zeolite structures for CO2 membrane separations. Journal of the American Chemical Society. 135: 7545-52. PMID 23654217 DOI: 10.1021/Ja400267G  0.373
2013 Kim J, Maiti A, Lin LC, Stolaroff JK, Smit B, Aines RD. New materials for methane capture from dilute and medium-concentration sources. Nature Communications. 4: 1694. PMID 23591861 DOI: 10.1038/Ncomms2697  0.324
2013 Yan F, Lartey M, Damodaran K, Albenze E, Thompson RL, Kim J, Haranczyk M, Nulwala HB, Luebke DR, Smit B. Understanding the effect of side groups in ionic liquids on carbon-capture properties: a combined experimental and theoretical effort. Physical Chemistry Chemical Physics : Pccp. 15: 3264-72. PMID 23348234 DOI: 10.1039/C3Cp43923B  0.312
2013 Swisher JA, Lin LC, Kim J, Smit B. Evaluating mixture adsorption models using molecular simulation Aiche Journal. 59: 3054-3064. DOI: 10.1002/Aic.14058  0.316
2012 Kim J, Martin RL, Rübel O, Haranczyk M, Smit B. High-Throughput Characterization of Porous Materials Using Graphics Processing Units. Journal of Chemical Theory and Computation. 8: 1684-93. PMID 26593662 DOI: 10.1021/Ct200787V  0.372
2012 Kim J, Smit B. Efficient Monte Carlo Simulations of Gas Molecules Inside Porous Materials. Journal of Chemical Theory and Computation. 8: 2336-43. PMID 26588966 DOI: 10.1021/Ct3003699  0.363
2012 Kim J, Lin LC, Swisher JA, Haranczyk M, Smit B. Predicting large CO2 adsorption in aluminosilicate zeolites for postcombustion carbon dioxide capture. Journal of the American Chemical Society. 134: 18940-3. PMID 23137005 DOI: 10.1021/Ja309818U  0.333
2012 Dzubak AL, Lin LC, Kim J, Swisher JA, Poloni R, Maximoff SN, Smit B, Gagliardi L. Ab initio carbon capture in open-site metal-organic frameworks. Nature Chemistry. 4: 810-6. PMID 23000994 DOI: 10.1038/Nchem.1432  0.373
2012 Martin RL, Willems TF, Lin LC, Kim J, Swisher JA, Smit B, Haranczyk M. Similarity-driven discovery of zeolite materials for adsorption-based separations. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 13: 3595-7. PMID 22915542 DOI: 10.1002/Cphc.201200554  0.367
2012 Kim J, Lin LC, Martin RL, Swisher JA, Haranczyk M, Smit B. Large-scale computational screening of zeolites for ethane/ethene separation. Langmuir : the Acs Journal of Surfaces and Colloids. 28: 11914-9. PMID 22784373 DOI: 10.1021/La302230Z  0.367
2012 Lin LC, Berger AH, Martin RL, Kim J, Swisher JA, Jariwala K, Rycroft CH, Bhown AS, Deem MW, Haranczyk M, Smit B. In silico screening of carbon-capture materials. Nature Materials. 11: 633-41. PMID 22635045 DOI: 10.1038/Nmat3336  0.318
2012 Martin RL, Willems TF, Lin L, Kim J, Swisher JA, Smit B, Haranczyk M. Cover Picture: Similarity-Driven Discovery of Zeolite Materials for Adsorption-Based Separations (ChemPhysChem 16/2012) Chemphyschem. 13: 3561-3561. DOI: 10.1002/Cphc.201290074  0.359
2009 Kim J, Melnikov DV, Leburton J. Tunable many-body effects in triple quantum dots Physical Review B. 80. DOI: 10.1103/Physrevb.80.045305  0.506
2008 Kim J, Melnikov DV, Leburton J. Coupled Quantum Dots as Two-Level Systems: A Variational Monte Carlo Approach The Open Condensed Matter Physics Journal. 1: 1-6. DOI: 10.2174/1874186X00801010001  0.511
2006 Kim J, Melnikov DV, Leburton JP, Austing DG, Tarucha S. Spin charging sequences in three colinear laterally coupled vertical quantum dots Physical Review B. 74. DOI: 10.1103/Physrevb.74.035307  0.505
Show low-probability matches.