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Liangliang Huang, Ph.D. - Publications

Affiliations: 
2012 Chemical Engineering North Carolina State University, Raleigh, NC 
Area:
Chemical Engineering, Toxicology, Materials Science Engineering
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48 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
2021 An Y, Kleinhammes A, Doyle P, Chen EY, Song Y, Morris AJ, Gibbons B, Cai M, Johnson JK, Shukla PB, Vo MN, Wei X, Wilmer CE, Ruffley JP, Huang L, et al. In Situ Nuclear Magnetic Resonance Investigation of Molecular Adsorption and Kinetics in Metal-Organic Framework UiO-66. The Journal of Physical Chemistry Letters. 10629-10636. PMID 33434023 DOI: 10.1021/acs.jpclett.0c03504  0.314
2020 Fisher TR, Zhou G, Shi Y, Huang L. How does hydrogen bond network analysis reveal the golden ratio of water-glycerol mixtures? Physical Chemistry Chemical Physics : Pccp. PMID 31950122 DOI: 10.1039/C9Cp06246G  0.302
2020 Xiong H, Devegowda D, Huang L. Water Bridges in Clay Nanopores: Mechanisms of Formation and Impact on Hydrocarbon Transport. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 31910022 DOI: 10.1021/Acs.Langmuir.9B03244  0.301
2020 Zhou G, Huang L. A review of recent advances in computational and experimental analysis of first adsorbed water layer on solid substrate Molecular Simulation. 1-17. DOI: 10.1080/08927022.2020.1786086  0.31
2020 Cao Y, Zhou G, Chen X, Qiao Q, Zhao C, Sun X, Zhong X, Zhuang G, Deng S, Wei Z, Yao Z, Huang L, Wang J. Hydrogen peroxide synthesis on porous graphitic carbon nitride using water as a hydrogen source Journal of Materials Chemistry. 8: 124-137. DOI: 10.1039/C9Ta08103H  0.373
2020 Zhou G, Schoen BH, Yang Z, Huang L. First Adsorbed Water Layer and Its Wettability Transition under Compressive Lattice Strain Journal of Physical Chemistry C. 124: 4057-4064. DOI: 10.1021/Acs.Jpcc.9B06815  0.31
2020 Su Z, Zhang Y, Huang L, Wang S, Zhu Y, Li L, Lu X. Acetone adsorption on activated carbons: Roles of functional groups and humidity Fluid Phase Equilibria. 521: 112645. DOI: 10.1016/J.Fluid.2020.112645  0.334
2020 Luo Y, Zhou G, Li L, Xiong S, Yang Z, Chen X, Huang L. Hydrogen bond-induced responses in mid- and far-infrared spectra of interfacial water at phospholipid bilayers Fluid Phase Equilibria. 518: 112626. DOI: 10.1016/J.Fluid.2020.112626  0.309
2020 Jin L, He Y, Zhou G, Chang Q, Huang L, Wu X. Natural Gas Density under Extremely High Pressure and High Temperature: Comparison of Molecular Dynamics Simulation with Corresponding State Model Chinese Journal of Chemical Engineering. DOI: 10.1016/J.Cjche.2020.07.043  0.33
2020 Pan F, Zhou G, Huang L, Li W, Lin M, Liu C. Interfacial potassium induced enhanced Raman spectroscopy for single-crystal TiO2 Nanowhisker Chinese Journal of Chemical Engineering. 28: 889-895. DOI: 10.1016/J.Cjche.2019.10.003  0.31
2019 Mehana M, Fahes M, Huang L. Asphaltene Aggregation in Oil and Gas Mixtures: Insights from Molecular Simulation Energy & Fuels. 33: 4721-4730. DOI: 10.1021/Acs.Energyfuels.8B02804  0.338
2019 Xiong H, Devegowda D, Huang L. EOR solvent-oil interaction in clay-hosted pores: Insights from molecular dynamics simulations Fuel. 249: 233-251. DOI: 10.1016/J.Fuel.2019.03.104  0.302
2019 Wang S, Wang H, Su Z, Huang L, Guo X, Dai Z, Zhu Y, Zhuang W, Lu L, Lu X. Computational screening carbon-based adsorbents for CH4 delivery capacity Fluid Phase Equilibria. 494: 184-191. DOI: 10.1016/J.Fluid.2019.05.007  0.339
2019 Qiao Q, Liu C, Gao W, Huang L. Graphene oxide model with desirable structural and chemical properties Carbon. 143: 566-577. DOI: 10.1016/J.Carbon.2018.11.063  0.317
2018 Cao W, Huang L, Ma M, Lu L, Lu X. Water in Narrow Carbon Nanotubes: Roughness Promoted Diffusion Transition The Journal of Physical Chemistry C. 122: 19124-19132. DOI: 10.1021/Acs.Jpcc.8B02929  0.342
2018 Zhou G, Liu C, Huang L. Molecular Dynamics Simulation of First-Adsorbed Water Layer at Titanium Dioxide Surfaces Journal of Chemical & Engineering Data. 63: 2420-2429. DOI: 10.1021/Acs.Jced.7B00984  0.346
2018 Gubbins KE, Gu K, Huang L, Long Y, Mansell JM, Santiso EE, Shi K, Śliwińska-Bartkowiak M, Srivastava D. Surface-Driven High-Pressure Processing Engineering. 4: 311-320. DOI: 10.1016/J.Eng.2018.05.004  0.642
2018 Li L, Yue H, Chen S, Huang L, Li X, Yang Z, Lu X. Interfacial Engineering of NiMo/Mesoporous TiO2 Catalyst with Carbon for Enhanced Hydrodesulfurization Performance Catalysis Letters. 148: 992-1002. DOI: 10.1007/S10562-018-2308-5  0.311
2018 An R, Zhou G, Zhu Y, Zhu W, Huang L, Shah FU. Friction of Ionic Liquid-Glycol Ether Mixtures at Titanium Interfaces: Negative Load Dependence Advanced Materials Interfaces. 5: 1800263. DOI: 10.1002/Admi.201800263  0.301
2017 Dong Y, An R, Zhao S, Cao W, Huang L, Zhuang W, Lu L, Lu X. Molecular interactions of protein with TiO2 by AFM measured adhesion force. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 28772074 DOI: 10.1021/Acs.Langmuir.7B02024  0.315
2017 Tan L, Huang L, Wang Q, Liu Y. A first principles study on O2 adsorption and dissociation processes over Rh(100) and Rh(111) surfaces. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 28732443 DOI: 10.1021/Acs.Langmuir.7B02030  0.316
2017 An R, Huang L, Mineart KP, Dong Y, Spontak RJ, Gubbins KE. Adhesion and friction in polymer films on solid substrates: conformal sites analysis and corresponding surface measurements. Soft Matter. PMID 28422244 DOI: 10.1039/C7Sm00261K  0.471
2017 Cao W, Lu L, Zhou M, Tow GM, Huang L, Yang T, Lu X. Hydrophilicity effect on CO2/CH4 separation using carbon nanotube membranes: insights from molecular simulation Molecular Simulation. 43: 502-509. DOI: 10.1080/08927022.2016.1267353  0.327
2016 Zheng J, Zhang J, Tan L, Li D, Huang L, Wang Q, Liu Y. Effects of Aspect Ratio on Water Immersion into Deep Silica Nanoholes. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 27506253 DOI: 10.1021/Acs.Langmuir.6B01575  0.313
2016 Liu C, Guo Y, Hong Q, Rao C, Zhang H, Dong Y, Huang L, Lu X, Bao N. Bovine Serum Albumin Adsorption in Mesoporous Titanium Dioxide: Pore Size and Pore Chemistry Effect. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 27048991 DOI: 10.1021/Acs.Langmuir.5B04496  0.318
2016 Hu Y, Huang L, Zhao S, Liu H, Gubbins KE. Effect of confinement in nano-porous materials on the solubility of a supercritical gas Molecular Physics. 114: 3294-3306. DOI: 10.1080/00268976.2016.1229871  0.538
2016 Zhou G, Li Y, Yang Z, Fu F, Huang Y, Wan Z, Li L, Chen X, Hu N, Huang L. Structural Properties and Vibrational Spectra of Ethylammonium Nitrate Ionic Liquid Confined in Single-Walled Carbon Nanotubes Journal of Physical Chemistry C. 120: 5033-5041. DOI: 10.1021/Acs.Jpcc.6B00307  0.335
2015 An R, Huang L, Long Y, Kalanyan B, Lu X, Gubbins K. Liquid-Solid Nano-friction and Interfacial Wetting. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 26716469 DOI: 10.1021/Acs.Langmuir.5B04115  0.593
2015 Huang L, Gubbins KE. Ammonia Dissociation on Graphene Oxide: An Ab Initio Density Functional Theory Calculation Zeitschrift Fur Physikalische Chemie. 229: 1211-1223. DOI: 10.1515/Zpch-2014-0621  0.49
2014 Huang L, Gubbins KE, Li L, Lu X. Water on titanium dioxide surface: a revisiting by reactive molecular dynamics simulations. Langmuir : the Acs Journal of Surfaces and Colloids. 30: 14832-40. PMID 25423593 DOI: 10.1021/La5037426  0.516
2013 Huang L, Seredych M, Bandosz TJ, van Duin AC, Lu X, Gubbins KE. Controllable atomistic graphene oxide model and its application in hydrogen sulfide removal. The Journal of Chemical Physics. 139: 194707. PMID 24320344 DOI: 10.1063/1.4832039  0.522
2013 Huang L, Bandosz T, Joshi KL, van Duin AC, Gubbins KE. Reactive adsorption of ammonia and ammonia/water on CuBTC metal-organic framework: a ReaxFF molecular dynamics simulation. The Journal of Chemical Physics. 138: 034102. PMID 23343263 DOI: 10.1063/1.4774332  0.519
2012 Huang L, Joshi KL, van Duin AC, Bandosz TJ, Gubbins KE. ReaxFF molecular dynamics simulation of thermal stability of a Cu3(BTC)2 metal-organic framework. Physical Chemistry Chemical Physics : Pccp. 14: 11327-32. PMID 22796865 DOI: 10.1039/C2Cp41511A  0.459
2012 Miao M, Liu Y, Wang Q, Wu T, Huang L, Gubbins KE, Nardelli MB. Activation of water on the TiO2 (110) surface: the case of Ti adatoms. The Journal of Chemical Physics. 136: 064703. PMID 22360211 DOI: 10.1063/1.3682781  0.439
2011 Petit C, Huang L, Jagiello J, Kenvin J, Gubbins KE, Bandosz TJ. Toward understanding reactive adsorption of ammonia on Cu-MOF/graphite oxide nanocomposites. Langmuir : the Acs Journal of Surfaces and Colloids. 27: 13043-51. PMID 21970728 DOI: 10.1021/La202924Y  0.5
2011 Jazdzewska M, Sliwinska-Bartkowiak MM, Beskrovnyy AI, Vasilovskiy SG, Ting SW, Chan KY, Huang L, Gubbins KE. Novel ice structures in carbon nanopores: pressure enhancement effect of confinement. Physical Chemistry Chemical Physics : Pccp. 13: 9008-13. PMID 21451863 DOI: 10.1039/C0Cp02797A  0.636
2010 Liu Y, Huang L, Gubbins KE, Buongiorno Nardelli M. Dissociation of water over Ti-decorated C60. The Journal of Chemical Physics. 133: 084510. PMID 20815583 DOI: 10.1063/1.3469813  0.442
2010 Sliwinska-Bartkowiak M, Jazdzewska M, Gubbins KE, Huang L. Melting Behavior of Bromobenzene within Carbon Nanotubes† Journal of Chemical & Engineering Data. 55: 4183-4189. DOI: 10.1021/Je1002576  0.511
2009 Huang L, Rocca D, Baroni S, Gubbins KE, Nardelli MB. Molecular design of photoactive acenes for organic photovoltaics. The Journal of Chemical Physics. 130: 194701. PMID 19466849 DOI: 10.1063/1.3133361  0.394
2008 Sliwinska-Bartkowiak M, Jazdzewska M, Huang LL, Gubbins KE. Melting behavior of water in cylindrical pores: carbon nanotubes and silica glasses. Physical Chemistry Chemical Physics : Pccp. 10: 4909-19. PMID 18688535 DOI: 10.1039/B808246D  0.466
2008 Huang L, Santiso EE, Nardelli MB, Gubbins KE. Catalytic role of carbons in methane decomposition for CO- and CO2-free hydrogen generation. The Journal of Chemical Physics. 128: 214702. PMID 18537442 DOI: 10.1063/1.2931456  0.651
2008 Shao Q, Huang L, Zhou J, Lu L, Zhang L, Lu X, Jiang S, Gubbins KE, Shen W. Molecular simulation study of temperature effect on ionic hydration in carbon nanotubes. Physical Chemistry Chemical Physics : Pccp. 10: 1896-906. PMID 18368182 DOI: 10.1039/B719033F  0.62
2007 Shao Q, Huang L, Zhou J, Lu L, Zhang L, Lu X, Jiang S, Gubbins KE, Zhu Y, Shen W. Molecular Dynamics Study on Diameter Effect in Structure of Ethanol Molecules Confined in Single-Walled Carbon Nanotubes† The Journal of Physical Chemistry C. 111: 15677-15685. DOI: 10.1021/Jp0736140  0.618
2007 Huang L, Zhang L, Shao Q, Lu L, Lu X, Jiang S, Shen W. Simulations of Binary Mixture Adsorption of Carbon Dioxide and Methane in Carbon Nanotubes:  Temperature, Pressure, and Pore Size Effects The Journal of Physical Chemistry C. 111: 11912-11920. DOI: 10.1021/Jp067226U  0.552
2007 Lu L, Shao Q, Huang L, Lu X. Simulation of adsorption and separation of ethanol–water mixture with zeolite and carbon nanotube Fluid Phase Equilibria. 261: 191-198. DOI: 10.1016/J.Fluid.2007.07.057  0.34
2007 Lu L, Lu X, Chen Y, Huang L, Shao Q, Wang Q. Monte Carlo simulation of adsorption of binary and quaternary alkane isomers mixtures in zeolites: Effect of pore size and structure Fluid Phase Equilibria. 259: 135-145. DOI: 10.1016/J.Fluid.2007.06.030  0.341
2006 Huang LL, Shao Q, Lu LH, Lu XH, Zhang LZ, Wang J, Jiang SY. Helicity and temperature effects on static properties of water molecules confined in modified carbon nanotubes. Physical Chemistry Chemical Physics : Pccp. 8: 3836-44. PMID 19817043 DOI: 10.1039/B604585P  0.562
2006 Huang LL, Zhang LZ, Shao Q, Wang J, Lu LH, Lu XH, Jiang SY, Shen WF. Molecular dynamics simulation study of the structural characteristics of water molecules confined in functionalized carbon nanotubes. The Journal of Physical Chemistry. B. 110: 25761-8. PMID 17181218 DOI: 10.1021/Jp064676D  0.559
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