Monte Carlo Simulation of Temperature Programmed Desorption Including Binding 
Energies and Frequency Factors Derived by DFT Calculations

Thissen, P.; Özcan, Ö.; Diesing, D.; Grundmeier, G.

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Monte Carlo Simulation of Temperature Programmed Desorption Including Binding Energies and Frequency Factors Derived by DFT Calculations

Thissen, P., Özcan, Ö., Diesing, D., & Grundmeier, G. (2007). Monte Carlo Simulation of Temperature Programmed Desorption Including Binding Energies and Frequency Factors Derived by DFT Calculations. Poster presented at 43rd Symposium on Theoretical Chemistry, Saarbrücken, Germany.

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Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-5038-F Versions-Permalink: https://hdl.handle.net/21.11116/0000-0002-9011-7

Genre: Poster

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Urheber:
Thissen, P.¹, Autor
Özcan, Ö.¹, Autor
Diesing, D., Autor
Grundmeier, G.², Autor

Affiliations:
1Adhesion and Thin Films, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863349
2Christian Doppler Laboratory for Metal/Polymer Interfaces, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863353