In Situ Transformations of Gold Contacts Studied by Moleculad Dynamics Simulations
Pokropivny A.V., Pokropivny V.V., Lõhmus A., Lõhmus R., Lõhmus A., Lõhmus R., Erts D., Pokropivny A.V., Pokropivny V.V., Olin H., University of Latvia, EE
We apply molecular dynamics methods for simulation of in situ processes in new combined TEM/SPM technique. The atomic structure transformations of a gold nanobridge between two contacts are studied in processes of loading-unloading and friction [...]