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Volumn 7, Issue 5, 2011, Pages 2113-2120
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Adsorption mechanism of single amino acid and surfactant molecules to Au {111} surfaces in aqueous solution: Design rules for metal-binding molecules
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Author keywords
[No Author keywords available]
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Indexed keywords
AB INITIO;
ADSORPTION ENERGIES;
ADSORPTION MECHANISM;
ADSORPTION STRENGTH;
ALKYL GROUPS;
AQUEOUS SOLUTIONS;
BINDING MOLECULES;
COMPUTATIONAL RESULTS;
COVALENT BONDING;
DE NOVO DESIGN;
DEGREE OF COORDINATION;
DESIGN RULES;
DILUTE AQUEOUS SOLUTION;
HEXADECYLTRIMETHYLAMMONIUM BROMIDE;
INDUCED CHARGES;
INTERMOLECULAR POTENTIALS;
METAL NANOPARTICLES;
METAL SURFACES;
MOLECULAR DYNAMICS SIMULATIONS;
MOLECULAR SIZE;
SURFACTANT MOLECULES;
ADSORPTION;
AMERICIUM;
AMINO ACIDS;
BINDING ENERGY;
BROMINE COMPOUNDS;
EPITAXIAL GROWTH;
METALS;
MOLECULAR DYNAMICS;
SOLUTIONS;
SURFACE ACTIVE AGENTS;
MOLECULES;
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EID: 79951860563
PISSN: 1744683X
EISSN: 17446848
Source Type: Journal
DOI: 10.1039/c0sm01118e Document Type: Article |
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Times cited : (184)
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References (56)
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