|
Volumn 362, Issue 2, 2011, Pages 382-388
|
Solvation forces between molecularly rough surfaces
|
Author keywords
Adsorption and Adhesion; QSDFT; Solvation pressure; Surface roughness
|
Indexed keywords
ADHESION PROPERTIES;
ADSORPTION EXPERIMENT;
CARBON NANOPORES;
DENSITY PROFILE;
FLUID ADSORPTION;
FLUID-PHASE;
GAP DISTANCES;
HARD CORES;
HETEROGENEOUS SURFACE;
INTER-PARTICLE INTERACTION;
INTERMOLECULAR REPULSIONS;
LENNARD JONES FLUID;
MOLECULAR DIAMETER;
MONOCRYSTAL;
NITROGEN SORPTION;
POROUS SUBSTRATES;
QSDFT;
ROUGH SURFACES;
ROUGHNESS PARAMETERS;
SIMULATION METHODS;
SIMULATION MODEL;
SMOOTH SURFACE;
SOLID DENSITY;
SOLID-FLUID INTERACTIONS;
SOLID-FLUID INTERFACES;
SOLVATION FORCES;
SOLVATION PRESSURE;
SURFACE HETEROGENEITIES;
THERMODYNAMIC MODEL;
ADHESION;
ADSORPTION;
COMPUTER SIMULATION;
DENSITY FUNCTIONAL THEORY;
EXPERIMENTS;
FLUIDS;
SOLVATION;
SURFACE PROPERTIES;
SURFACE ROUGHNESS;
CARBON;
NITROGEN;
POROUS POLYMER;
ADSORPTION;
ANALYTICAL PARAMETERS;
ARTICLE;
DENSITY;
FORCE;
LIQUID;
MOLECULAR MECHANICS;
NANOPORE;
OSCILLATION;
PRIORITY JOURNAL;
QUENCHED SOLID DENSITY FUNCTIONAL THEORY;
SOLVATION;
SURFACE PROPERTY;
THICKNESS;
|
EID: 80051469647
PISSN: 00219797
EISSN: 10957103
Source Type: Journal
DOI: 10.1016/j.jcis.2011.06.056 Document Type: Article |
Times cited : (29)
|
References (57)
|