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Volumn 301, Issue 2, 2006, Pages 352-359
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A model to calculate the average interaction energy and adhesion force between petroleum asphaltenes and some metallic surfaces
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Author keywords
Adhesion force; Analytical model; Asphaltene adhesion; Metallic surfaces
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Indexed keywords
ADHESION;
ALUMINUM;
APPROXIMATION THEORY;
AROMATIC COMPOUNDS;
CHROMIUM;
MATHEMATICAL MODELS;
PERMITTIVITY;
ADHESION FORCE;
ANALYTICAL MODEL;
ASPHALTENE ADHESION;
CONTINUUM PLANAR POTENTIAL (CPP);
METALLIC SURFACES;
PETROLEUM PRODUCTS;
ALUMINUM;
ASPHALT;
CHROMIUM;
IRON;
METAL DERIVATIVE;
PETROLEUM DERIVATIVE;
ADHESION;
ANALYTIC METHOD;
ARTICLE;
CHEMICAL STRUCTURE;
COMPRESSIVE STRENGTH;
DIELECTRIC CONSTANT;
ENERGY TRANSFER;
FORCE;
MOLECULAR DYNAMICS;
MOLECULAR INTERACTION;
MOLECULAR MECHANICS;
MOLECULAR MODEL;
PARTICLE SIZE;
PRIORITY JOURNAL;
SURFACE PROPERTY;
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EID: 33747169377
PISSN: 00219797
EISSN: None
Source Type: Journal
DOI: 10.1016/j.jcis.2006.04.022 Document Type: Article |
Times cited : (11)
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References (28)
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