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Francisco R. Hung
Francisco R. Hung
Northeastern University
Verificeret mail på northeastern.edu - Startside
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Adsorption of water vapor− methane mixtures on activated carbons
EA Müller, FR Hung, KE Gubbins
Langmuir 16 (12), 5418-5424, 2000
1632000
Adsorption of simple gases in MCM-41 materials: the role of surface roughness
B Coasne, FR Hung, RJM Pellenq, FR Siperstein, KE Gubbins
Langmuir 22 (1), 194-202, 2006
1522006
On the influence of pore size and pore loading on structural and dynamical heterogeneities of an ionic liquid confined in a slit nanopore
NN Rajput, J Monk, R Singh, FR Hung
The Journal of Physical Chemistry C 116 (8), 5169-5181, 2012
1292012
A Computational Study of the Behavior of the Ionic Liquid [BMIM+][PF6] Confined Inside Multiwalled Carbon Nanotubes
R Singh, J Monk, FR Hung
The Journal of Physical Chemistry C 114 (36), 15478-15485, 2010
1272010
Heterogeneity in the Dynamics of the Ionic Liquid [BMIM+][PF6] Confined in a Slit Nanopore
R Singh, J Monk, FR Hung
The Journal of Physical Chemistry C 115 (33), 16544-16554, 2011
1022011
Effects of pore size and pore loading on the properties of ionic liquids confined inside nanoporous CMK-3 carbon materials
J Monk, R Singh, FR Hung
The Journal of Physical Chemistry C 115 (7), 3034-3042, 2011
902011
Structure and dynamics of an ionic liquid confined inside a charged slit graphitic nanopore
NN Rajput, J Monk, FR Hung
The Journal of Physical Chemistry C 116 (27), 14504-14513, 2012
872012
Nontemplated approach to tuning the spectral properties of cyanine-based fluorescent nanoGUMBOS
S Das, D Bwambok, B El-Zahab, J Monk, SL De Rooy, S Challa, M Li, ...
Langmuir 26 (15), 12867-12876, 2010
872010
Anisotropic nanoparticles immersed in a nematic liquid crystal: Defect structures and potentials of mean force
FR Hung, O Guzmán, BT Gettelfinger, NL Abbott, JJ de Pablo
Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 74 (1 …, 2006
842006
Quadrupolar particles in a nematic liquid crystal: Effects of particle size and shape
FR Hung
Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 79 (2 …, 2009
732009
Structural and dynamical properties of a deep eutectic solvent confined inside a slit pore
Y Shen, X He, FR Hung
The Journal of Physical Chemistry C 119 (43), 24489-24500, 2015
712015
Molecular dynamics simulations of the ionic liquid [EMIM+][TFMSI−] confined inside rutile (110) slit nanopores
R Singh, NN Rajput, X He, J Monk, FR Hung
Physical Chemistry Chemical Physics 15 (38), 16090-16103, 2013
642013
Ionic liquids confined in a realistic activated carbon model: a molecular simulation study
NN Rajput, J Monk, FR Hung
The Journal of Physical Chemistry C 118 (3), 1540-1553, 2014
632014
Modeling micelle-templated mesoporous material SBA-15: atomistic model and gas adsorption studies
S Bhattacharya, B Coasne, FR Hung, KE Gubbins
Langmuir 25 (10), 5802-5813, 2009
562009
Molecular modeling of freezing of simple fluids confined within carbon nanotubes
FR Hung, B Coasne, EE Santiso, KE Gubbins, FR Siperstein, ...
The Journal of chemical physics 122 (14), 2005
552005
A novel composite film for detection and molecular weight determination of organic vapors
BP Regmi, J Monk, B El-Zahab, S Das, FR Hung, DJ Hayes, IM Warner
Journal of Materials Chemistry 22 (27), 13732-13741, 2012
512012
Freezing/melting behaviour within carbon nanotubes
FR Hung, G Dudziak, M Sliwinska-Bartkowiak, KE Gubbins
Molecular Physics 102 (2), 223-234, 2004
492004
Bubble bursting as an aerosol generation mechanism during an oil spill in the deep-sea environment: laboratory experimental demonstration of the transport pathway
FS Ehrenhauser, P Avij, X Shu, V Dugas, I Woodson, T Liyana-Arachchi, ...
Environmental Science: Processes & Impacts 16 (1), 65-73, 2014
462014
Molecular simulation study of the adsorption of naphthalene and ozone on atmospheric air/ice interfaces
TP Liyana-Arachchi, KT Valsaraj, FR Hung
The Journal of Physical Chemistry A 115 (33), 9226-9236, 2011
462011
Adsorption of naphthalene and ozone on atmospheric air/ice interfaces coated with surfactants: A molecular simulation study
TP Liyana-Arachchi, KT Valsaraj, FR Hung
The Journal of Physical Chemistry A 116 (10), 2519-2528, 2012
412012
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