Song Li, Ph.D. - Publications

Affiliations: 
Vanderbilt University, Nashville, TN 
Area:
Molecular Modeling

36 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 Ren W, Wei Z, Xia X, Hong Z, Li S. CO 2 adsorption performance of CuBTC/graphene aerogel composites Journal of Nanoparticle Research. 22: 1-9. DOI: 10.1007/S11051-020-04933-4  0.316
2019 Li W, Xia X, Li S. Screening of Covalent-Organic Frameworks for Adsorption Heat Pumps. Acs Applied Materials & Interfaces. PMID 31865693 DOI: 10.1021/Acsami.9B20837  0.321
2019 Li W, Xia X, Li S. Large-scale evaluation of cascaded adsorption heat pumps based on metal/covalent–organic frameworks Journal of Materials Chemistry. 7: 25010-25019. DOI: 10.1039/C9Ta09227G  0.317
2019 Li W, Xia X, Cao M, Li S. Structure–property relationship of metal–organic frameworks for alcohol-based adsorption-driven heat pumps via high-throughput computational screening Journal of Materials Chemistry. 7: 7470-7479. DOI: 10.1039/C8Ta07909A  0.332
2019 Hu G, Li W, Li S. Effects of functionalization on the performance of metal-organic frameworks for adsorption-driven heat pumps by molecular simulations Chemical Engineering Science. 208: 115143. DOI: 10.1016/J.Ces.2019.08.001  0.333
2018 Li J, Liu K, Xue G, Ding T, Yang P, Chen Q, Shen Y, Li S, Feng G, Shen A, Xu M, Zhou J. Electricity generation from water droplets via capillary infiltrating Nano Energy. 48: 211-216. DOI: 10.1016/J.Nanoen.2018.02.061  0.316
2018 Li W, Li S. CO2 adsorption performance of functionalized metal-organic frameworks of varying topologies by molecular simulations Chemical Engineering Science. 189: 65-74. DOI: 10.1016/J.Ces.2018.05.042  0.379
2017 Li S, Chung YG, Simon CM, Snurr RQ. High-Throughput Computational Screening of Multivariate Metal-Organic Frameworks (MTV-MOFs) for CO2 Capture. The Journal of Physical Chemistry Letters. 8: 6135-6141. PMID 29206043 DOI: 10.1021/Acs.Jpclett.7B02700  0.713
2017 Chen M, Li S, Feng G. The Influence of Anion Shape on the Electrical Double Layer Microstructure and Capacitance of Ionic Liquids-Based Supercapacitors by Molecular Simulations. Molecules (Basel, Switzerland). 22. PMID 28212336 DOI: 10.3390/Molecules22020241  0.334
2017 Li W, Rao Z, Chung YG, Li S. The Role of Partial Atomic Charge Assignment Methods on the Computational Screening of Metal-Organic Frameworks for CO2 Capture under Humid Conditions Chemistryselect. 2: 9458-9465. DOI: 10.1002/slct.201701934  0.658
2016 Li S, Chung YG, Snurr RQ. High-throughput Screening of Metal-Organic Frameworks for CO2 Capture in the Presence of Water. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 27627635 DOI: 10.1021/Acs.Langmuir.6B02803  0.711
2016 Li S, Zhu M, Feng G. The effects of dication symmetry on ionic liquid electrolytes in supercapacitors. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 28: 464005. PMID 27624416 DOI: 10.1088/0953-8984/28/46/464005  0.349
2016 Liu K, Yang P, Li S, Li J, Ding T, Xue G, Chen Q, Feng G, Zhou J. Induced Potential in Porous Carbon Films through Water Vapor Absorption. Angewandte Chemie (International Ed. in English). PMID 27159427 DOI: 10.1002/Anie.201602708  0.338
2016 Feng G, Zhao W, Cummings PT, Li S. Molecular simulation study of dynamical properties of room temperature ionic liquids with carbon pieces Science China Chemistry. 1-7. DOI: 10.1007/S11426-016-5580-5  0.547
2015 Deria P, Li S, Zhang H, Snurr RQ, Hupp JT, Farha OK. A MOF platform for incorporation of complementary organic motifs for CO2 binding. Chemical Communications (Cambridge, England). PMID 26145451 DOI: 10.1039/C5Cc04808G  0.688
2015 Li S, Zhao W, Feng G, Cummings PT. A computational study of dicationic ionic liquids/CO₂ interfaces. Langmuir : the Acs Journal of Surfaces and Colloids. 31: 2447-54. PMID 25664401 DOI: 10.1021/La5048563  0.565
2015 Uysal A, Zhou H, Feng G, Lee SS, Li S, Cummings PT, Fulvio PF, Dai S, McDonough JK, Gogotsi Y, Fenter P. Interfacial ionic 'liquids': connecting static and dynamic structures. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 27: 032101. PMID 25475119 DOI: 10.1088/0953-8984/27/3/032101  0.523
2015 McDaniel JG, Li S, Tylianakis E, Snurr RQ, Schmidt JR. Evaluation of force field performance for high-throughput screening of gas uptake in metal-organic frameworks Journal of Physical Chemistry C. 119: 3143-3152. DOI: 10.1021/Jp511674W  0.487
2015 Feng G, Li S, Zhao W, Cummings PT. Microstructure of room temperature ionic liquids at stepped graphite electrodes Aiche Journal. 61: 3022-3028. DOI: 10.1002/Aic.14927  0.502
2014 Li S, Bañuelos JL, Zhang P, Feng G, Dai S, Rother G, Cummings PT. Toward understanding the structural heterogeneity and ion pair stability in dicationic ionic liquids. Soft Matter. 10: 9193-200. PMID 25328976 DOI: 10.1039/C4Sm01742K  0.518
2014 Li S, Feng G, Cummings PT. Interfaces of dicationic ionic liquids and graphene: a molecular dynamics simulation study. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 26: 284106. PMID 24920318 DOI: 10.1088/0953-8984/26/28/284106  0.539
2014 Li S, Zhang P, Fulvio Pasquale F, Hillesheim Patrick C, Feng G, Dai S, Cummings Peter T. Enhanced performance of dicationic ionic liquid electrolytes by organic solvents. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 26: 284105. PMID 24920237 DOI: 10.1088/0953-8984/26/28/284105  0.343
2014 Van Aken KL, McDonough JK, Li S, Feng G, Chathoth SM, Mamontov E, Fulvio PF, Cummings PT, Dai S, Gogotsi Y. Effect of cation on diffusion coefficient of ionic liquids at onion-like carbon electrodes. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 26: 284104. PMID 24920163 DOI: 10.1088/0953-8984/26/28/284104  0.51
2014 Uysal A, Zhou H, Feng G, Lee SS, Li S, Fenter P, Cummings PT, Fulvio PF, Dai S, McDonough JK, Gogotsi Y. Structural origins of potential dependent hysteresis at the electrified graphene/ionic liquid interface Journal of Physical Chemistry C. 118: 569-574. DOI: 10.1021/Jp4111025  0.517
2014 Li S, Van Aken KL, McDonough JK, Feng G, Gogotsi Y, Cummings PT. The electrical double layer of dicationic ionic liquids at onion-like carbon surface Journal of Physical Chemistry C. 118: 3901-3909. DOI: 10.1021/Jp409888F  0.566
2014 Bañuelos JL, Feng G, Fulvio PF, Li S, Rother G, Dai S, Cummings PT, Wesolowski DJ. Densification of ionic liquid molecules within a hierarchical nanoporous carbon structure revealed by small-angle scattering and molecular dynamics simulation Chemistry of Materials. 26: 1144-1153. DOI: 10.1021/Cm4035159  0.569
2014 Bañuelos JL, Feng G, Fulvio PF, Li S, Rother G, Arend N, Faraone A, Dai S, Cummings PT, Wesolowski DJ. The influence of a hierarchical porous carbon network on the coherent dynamics of a nanoconfined room temperature ionic liquid: A neutron spin echo and atomistic simulation investigation Carbon. 78: 415-427. DOI: 10.1016/J.Carbon.2014.07.020  0.54
2013 Li S, Han KS, Feng G, Hagaman EW, Vlcek L, Cummings PT. Dynamic and structural properties of room-temperature ionic liquids near silica and carbon surfaces. Langmuir : the Acs Journal of Surfaces and Colloids. 29: 9744-9. PMID 23845079 DOI: 10.1021/La401172Z  0.532
2013 Feng G, Li S, Presser V, Cummings PT. Molecular insights into carbon supercapacitors based on room-temperature ionic liquids Journal of Physical Chemistry Letters. 4: 3367-3376. DOI: 10.1021/Jz4014163  0.555
2013 Li S, Feng G, Bañuelos JL, Rother G, Fulvio PF, Dai S, Cummings PT. Distinctive nanoscale organization of dicationic versus monocationic ionic liquids Journal of Physical Chemistry C. 117: 18251-18257. DOI: 10.1021/Jp406381G  0.505
2013 Feng G, Li S, Atchison JS, Presser V, Cummings PT. Molecular insights into carbon nanotube supercapacitors: Capacitance independent of voltage and temperature Journal of Physical Chemistry C. 117: 9178-9186. DOI: 10.1021/Jp403547K  0.526
2013 Li S, Zhao X, Mo Y, Cummings PT, Heller WT. Human serum albumin interactions with C60 fullerene studied by spectroscopy, small-angle neutron scattering, and molecular dynamics simulations Journal of Nanoparticle Research. 15. DOI: 10.1007/S11051-013-1769-0  0.45
2012 Li S, Feng G, Fulvio PF, Hillesheim PC, Liao C, Dai S, Cummings PT. Molecular Dynamics Simulation Study of the Capacitive Performance of a Binary Mixture of Ionic Liquids near an Onion-like Carbon Electrode. The Journal of Physical Chemistry Letters. 3: 2465-9. PMID 26292134 DOI: 10.1021/Jz3009387  0.535
2012 Li S, Feng G, Fulvio PF, Hillesheim PC, Liao C, Dai S, Cummings PT. Molecular dynamics simulation study of the capacitive performance of a binary mixture of ionic liquids near an onion-like carbon electrode Journal of Physical Chemistry Letters. 3: 2465-2469. DOI: 10.1021/jz3009387  0.473
2012 Li S, Bañuelos JL, Guo J, Anovitz L, Rother G, Shaw RW, Hillesheim PC, Dai S, Baker GA, Cummings PT. Alkyl chain length and temperature effects on structural properties of pyrrolidinium-based ionic liquids: A combined atomistic simulation and small-angle x-ray scattering study Journal of Physical Chemistry Letters. 3: 125-130. DOI: 10.1021/Jz2013209  0.503
2012 Han KS, Li S, Hagaman EW, Baker GA, Cummings P, Dai S. Rotational and translational dynamics of N -butyl- N -methylpiperidinium trifluoromethanesulfonimide ionic liquids studied by NMR and MD simulations Journal of Physical Chemistry C. 116: 20779-20786. DOI: 10.1021/Jp3069283  0.479
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