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.

アイテム詳細

登録内容を編集ファイル形式で保存

一時保存へ追加

タグ情報を表示リリース履歴を表示詳細要約

公開

ポスター

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

MPS-Authors

/persons/resource/persons125426

Thissen, P.
Adhesion and Thin Films, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

/persons/resource/persons125299

Özcan, Ö.
Adhesion and Thin Films, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

/persons/resource/persons125161

Grundmeier, G.
Christian Doppler Laboratory for Metal/Polymer Interfaces, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

External Resource

There are no locators available

Fulltext (restricted access)

There are currently no full texts shared for your IP range.

フルテキスト (公開)

公開されているフルテキストはありません

付随資料 (公開)

There is no public supplementary material available

引用

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.

引用: https://hdl.handle.net/11858/00-001M-0000-0019-5038-F

要旨

要旨はありません