Combining Monte Carlo Kinetics and Density Functional Theory to simulate 
Temperature Programmed Desorption

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

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Combining Monte Carlo Kinetics and Density Functional Theory to simulate Temperature Programmed Desorption

Thissen, P., Özcan, Ö., Torres, E., Diesing, D., & Grundmeier, G. (2007). Combining Monte Carlo Kinetics and Density Functional Theory to simulate Temperature Programmed Desorption. Talk presented at American Vacuum Society 54th International Symposium. Seattle, WA, USA. 2007-10-14 - 2007-10-19.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-4F8E-7 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-4F90-0

Genre: Talk

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Creators:
Thissen, P.¹, Author
Özcan, Ö.¹, Author
Torres, E.², Author
Diesing, D., Author
Grundmeier, G.³, Author

Affiliations:
1Adhesion and Thin Films, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863349
2Atomistic Modelling in Interface Science, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863351
3Christian Doppler Laboratory for Metal/Polymer Interfaces, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863353

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Language(s): eng - English

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Publication Status: Not specified

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Identifiers: eDoc: 334160

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Title: American Vacuum Society 54th International Symposium

Place of Event: Seattle, WA, USA

Start-/End Date: 2007-10-14 - 2007-10-19

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