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Volumn 38, Issue 11, 2008, Pages 1609-1621
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Computational and electrochemical investigation for corrosion inhibition of nickel in molar nitric acid by piperidines
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Author keywords
Acid corrosion inhibition; Impedance; Molecular adsorption; Molecular dynamic simulation; Quantum chemical calculations
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Indexed keywords
ACIDS;
ADSORPTION;
CHEMICAL BONDS;
COMPUTER SIMULATION;
CORROSION;
CORROSION PREVENTION;
DYNAMICS;
ELECTROCHEMICAL ELECTRODES;
HYDROGEN;
HYDROGEN BONDS;
MOLECULAR DYNAMICS;
MOLECULAR STRUCTURE;
NICKEL;
NICKEL ALLOYS;
NITRIC ACID;
QUANTUM CHEMISTRY;
SOLUTIONS;
ACID CORROSION INHIBITION;
IMPEDANCE;
MOLECULAR ADSORPTION;
MOLECULAR DYNAMIC SIMULATION;
QUANTUM CHEMICAL CALCULATIONS;
GAS ADSORPTION;
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EID: 54149102235
PISSN: 0021891X
EISSN: None
Source Type: Journal
DOI: 10.1007/s10800-008-9604-5 Document Type: Article |
Times cited : (61)
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References (47)
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