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Hosseini Anvari, Monir, Choi, Phillip (2019) Effect of confinement on the adsorption behavior of inorganic and organic ions at aqueous–cyclohexane interfaces: a molecular dynamics study. Physical Chemistry Chemical Physics, 21 (37). 20770-20781 doi:10.1039/c9cp03078f

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Reference TypeJournal (article/letter/editorial)
TitleEffect of confinement on the adsorption behavior of inorganic and organic ions at aqueous–cyclohexane interfaces: a molecular dynamics study
JournalPhysical Chemistry Chemical Physics
AuthorsHosseini Anvari, MonirAuthor
Choi, PhillipAuthor
Year2019Volume21
Issue37
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c9cp03078fSearch in ResearchGate
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Mindat Ref. ID4037779Long-form Identifiermindat:1:5:4037779:9
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Full ReferenceHosseini Anvari, Monir, Choi, Phillip (2019) Effect of confinement on the adsorption behavior of inorganic and organic ions at aqueous–cyclohexane interfaces: a molecular dynamics study. Physical Chemistry Chemical Physics, 21 (37). 20770-20781 doi:10.1039/c9cp03078f
Plain TextHosseini Anvari, Monir, Choi, Phillip (2019) Effect of confinement on the adsorption behavior of inorganic and organic ions at aqueous–cyclohexane interfaces: a molecular dynamics study. Physical Chemistry Chemical Physics, 21 (37). 20770-20781 doi:10.1039/c9cp03078f
In(2019) Physical Chemistry Chemical Physics Vol. 21 (37) Royal Society of Chemistry (RSC)

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Anvari, Monir Hosseini, Choi, Phillip (2018) Salt-Induced Phase Separation of Water and Cyclohexane within a Kaolinite Nanopore: A Molecular Dynamics Study. The Journal of Physical Chemistry C, 122 (42). 24215-24225 doi:10.1021/acs.jpcc.8b09615
Anvari, Monir Hosseini, Liu, Qingxia, Xu, Zhenghe, Choi, Phillip (2018) Molecular Dynamics Study of Hydrophilic Sphalerite (110) Surface as Modified by Normal and Branched Butylthiols. Langmuir, 34. 3363-3373 doi:10.1021/acs.langmuir.7b04303
Li, Chunli, Choi, Phillip (2007) Molecular Dynamics Study of the Adsorption Behavior of Normal Alkanes on a Relaxed α-Al2O3(0001) Surface. The Journal of Physical Chemistry C, 111 (4). 1747-1753 doi:10.1021/jp065534m
Li, Chunli, Choi, Phillip (2008) Molecular Dynamics Study on the Effect of Solvent Adsorption on the Morphology of Glycothermally Produced α-Al2O3 Particles. The Journal of Physical Chemistry C, 112 (27). 10145-10152 doi:10.1021/jp710096j
Chopra, Manish, Choudhury, Niharendu (2015) Molecular dynamics simulation study of distribution and dynamics of aqueous solutions of uranyl ions: the effect of varying temperature and concentration. Physical Chemistry Chemical Physics, 17 (41). 27840-27850 doi:10.1039/c5cp03769g
Ahmadi, Mohammad, Hassanzadeh, Hassan, Abedi, Jalal (2020) A mesoscopic numerical study of shear flow effects on asphaltene self-assembly behavior in organic solvents. Physical Chemistry Chemical Physics, 22 (36) 20758-20770 doi:10.1039/d0cp03026k
Chopra, Manish, Choudhury, Niharendu (2016) Correction: Molecular dynamics simulation study of distribution and dynamics of aqueous solutions of uranyl ions: the effect of varying temperature and concentration. Physical Chemistry Chemical Physics, 18 (2). 1344-1345 doi:10.1039/c5cp90224j
Terashima, Hiroshi (2000) Adsorption of polystyrene to mica/cyclohexane interfaces at the ϑ-temperature. Physical Chemistry Chemical Physics, 2 (22). 5252-5258 doi:10.1039/b004326p
Ayoub, Sarah A., Lagowski, Jolanta B. (2019) Side chain effect on conjugated polymer/fullerene interfaces in organic solar cells: a DFT study. Physical Chemistry Chemical Physics, 21 (43). 23978-23995 doi:10.1039/c9cp04511b
Maddah, Mitra, Maddah, Mina, Peyvandi, Kiana (2019) The influence of a type III antifreeze protein and its mutants on methane hydrate adsorption–inhibition: a molecular dynamics simulation study. Physical Chemistry Chemical Physics, 21 (39). 21836-21846 doi:10.1039/c9cp03833g
Eun, Changsun (2019) Equilibration of molecules between two compartments through a nanochannel in the presence of osmolytes: a molecular dynamics simulation study. Physical Chemistry Chemical Physics, 21 (37). 21136-21151 doi:10.1039/c9cp03635k
 
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