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Theoretical Simulation of Temperature Programmed Desorption of Molecular Oxygen on Isolated Au Nanoparticles from Density Functional Calculations and Microkinetics Models

Roldan, A; Novell, G; Ricart, JM; Illas, F; (2010) Theoretical Simulation of Temperature Programmed Desorption of Molecular Oxygen on Isolated Au Nanoparticles from Density Functional Calculations and Microkinetics Models. JOURNAL OF PHYSICAL CHEMISTRY C , 114 (11) 5101 - 5106. 10.1021/jp911283j.

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Type:Article
Title:Theoretical Simulation of Temperature Programmed Desorption of Molecular Oxygen on Isolated Au Nanoparticles from Density Functional Calculations and Microkinetics Models
DOI:10.1021/jp911283j
UCL classification:UCL > School of BEAMS > Faculty of Maths and Physical Sciences > Chemistry

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