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CHANGED TO 20.12.2011: Adhesion Hysteresis in Molecular Systems: Understanding the Dissipation Processes at the Nanoscale with AFM and Theoretical Simulations

GUEST LECTURE BY RUBÉN PÉREZ FROM MADRID, SPAIN

The Science College Seminar of the Center for Computational Materials Science, the Center for Computational Materials Science / CMS & the Vienna Computational Materials Laboratory / ViCoM invite you to the guest lecture about: "Adhesion Hysteresis in Molecular Systems: Understanding the Dissipation Processes at the Nanoscale with AFM and Theoretical Simulations" by Prof. Dr. Rubén Pérez (Nanomechanics & SPM Theory Group, Departamento de Física Teórica de la Materia Condensada, Universidad Autónoma de Madrid in Madrid, Spain).

When:

CHANGED TO: 20th of December 2011 (01:30 p.m., local time)

Where:

CHANGED TO: Seminar Room 138B, Vienna University of Technology, "Freihaus"-building, 7th floor, "red area" – Wiedner Hauptstraße 8‐10, A-1040 Vienna, AUSTRIA)

Lecturer:

Rubén Pérez

External Link:

Nanomechanics & SPM Theory Group, Departamento de Fisica Teórica de la Materia Condensada, Universidad Autónomia de Madrid in Madrid, Spain

External File:

invitation (ViCoM & CMS, .pdf-file)

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Lastupdate: 07.10.2015 - 16:42