Roldan, A and Novell, G and Ricart, JM and 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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