Simulation of polyurethane and water interac-tions with the ZnO surface: DFT 
and classical OPLS-AA force field calculation

Berezkin, A. V.; Biedermann, P. U.

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Simulation of polyurethane and water interac-tions with the ZnO surface: DFT and classical OPLS-AA force field calculation

Berezkin, A. V., & Biedermann, P. U. (2010). Simulation of polyurethane and water interac-tions with the ZnO surface: DFT and classical OPLS-AA force field calculation. Talk presented at 4-th World Congress on Adhesion and Related Phenomena. Arcachon, France 2010. 2010-09-26 - 2010-09-30.

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Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-3695-B Versions-Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-3697-7

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Urheber:
Berezkin, A. V.¹, Autor
Biedermann, P. U.¹, Autor

Affiliations:
1Atomistic Modelling, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863350