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Sokołowski, Stefan, Pizio, Orest (2019) Density functional approach to the description of the structure of dimer nanoparticles at liquid–liquid interfaces. Physical Chemistry Chemical Physics, 21 (21). 11181-11192 doi:10.1039/c9cp01087d

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Reference TypeJournal (article/letter/editorial)
TitleDensity functional approach to the description of the structure of dimer nanoparticles at liquid–liquid interfaces
JournalPhysical Chemistry Chemical Physics
AuthorsSokołowski, StefanAuthor
Pizio, OrestAuthor
Year2019Volume21
Issue21
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c9cp01087dSearch in ResearchGate
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Mindat Ref. ID4036668Long-form Identifiermindat:1:5:4036668:7
GUID0
Full ReferenceSokołowski, Stefan, Pizio, Orest (2019) Density functional approach to the description of the structure of dimer nanoparticles at liquid–liquid interfaces. Physical Chemistry Chemical Physics, 21 (21). 11181-11192 doi:10.1039/c9cp01087d
Plain TextSokołowski, Stefan, Pizio, Orest (2019) Density functional approach to the description of the structure of dimer nanoparticles at liquid–liquid interfaces. Physical Chemistry Chemical Physics, 21 (21). 11181-11192 doi:10.1039/c9cp01087d
In(2019) Physical Chemistry Chemical Physics Vol. 21 (21) Royal Society of Chemistry (RSC)

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Sokołowski, Stefan, Pizio, Orest (2019) Density functional theory for the microscopic structure of nanoparticles at the liquid–liquid interface. Physical Chemistry Chemical Physics, 21 (6). 3073-3082 doi:10.1039/c8cp07449f
Pizio, Orest, Patrykiejew, Andrzej, Sokołowski, Stefan (2000) Evaluation of liquid–vapor density profiles for associating fluids in pores from density-functional theory. The Journal of Chemical Physics, 113 (23). 10761-10767 doi:10.1063/1.1323747
PIZIO, OREST, PATRYKIEJEW, ANDRZEJ, SOKOŁOWSKI, STEFAN (2001) Density functional approach to adsorption of a polydisperse fluid in slit-like pores. Molecular Physics, 99. 57-63 doi:10.1080/00268970010000980
Pizio, Orest, Pusztai, László, Sokołowska, Zofia, Sokołowski, Stefan (2009) Solvation force between surfaces modified by tethered chains: A density functional approach. The Journal of Chemical Physics, 130 (13). 134501pp. doi:10.1063/1.3103266
Bryk, Paweł, Sokołowski, Stefan, Pizio, Orest (1999) Lennard-Jones Fluid Mixtures in Contact with Semipermeable Membranes. A Density Functional Approach. The Journal of Physical Chemistry B, 103 (17). 3366-3372 doi:10.1021/jp982028r
Borówko, M., Sokołowski, S., Staszewski, T. (2019) Amphiphilic Dimers at Liquid–Liquid Interfaces: A Density Functional Approach. The Journal of Physical Chemistry B, 123 (27). 5962-5972 doi:10.1021/acs.jpcb.9b04501
Martinez, Arturo, Pizio, Orest, Sokołowski, Stefan (2003) Phase behavior of symmetric binary mixture with partially miscible components in slitlike pores: Density functional approach. The Journal of Chemical Physics, 118 (13). 6008-6016 doi:10.1063/1.1556850
Trejos, Víctor M., Pizio, Orest, Sokołowski, Stefan (2019) On the interdigitation of molecular brushes and solvation force upon adsorption of water in slit-like pores with grafted chains. Density functional approach. The Journal of Chemical Physics, 151 (6). 64704pp. doi:10.1063/1.5116128
Pizio, Orest, Sokołowski, Stefan (2013) Restricted primitive model for electrolyte solutions in slit-like pores with grafted chains: Microscopic structure, thermodynamics of adsorption, and electric properties from a density functional approach. The Journal of Chemical Physics, 138 (20). 204715pp. doi:10.1063/1.4807777
BUCIOR, KATARZYNA, PATRYKIEJEW, ANDRZEJ, PIZIO, OREST, SOKOŁOWSKI, STEFAN (2003) Wetting behaviour of a model symmetric binary mixture with partially miscible components from a density functional approach. Molecular Physics, 101. 1477-1486 doi:10.1080/0026897031000092283
Patrykiejew, Andrzej, Pizio, Orest, Sokołowski, Stefan, Sokołowska, Zofia (2004) Phase behavior of a binary symmetric mixture in slitlike pores with opposing walls: Application of density functional approach. Physical Review E, 69 (6) doi:10.1103/physreve.69.061605
 
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