Academic Journals Database
Disseminating quality controlled scientific knowledge

Molecular Dynamics Simulations of the Roller Nanoimprint Process: Adhesion and Other Mechanical Characteristics

ADD TO MY LIST
 
Author(s): Wu Cheng-Da | Lin Jen-Fin | Fang Te-Hua

Journal: Nanoscale Research Letters
ISSN 1931-7573

Volume: 4;
Issue: 8;
Start page: 913;
Date: 2009;
Original page

Keywords: Roller imprint | Nanoimprint | Molecular dynamics | Nanotribology | Taper

ABSTRACT
Abstract Molecular dynamics simulations using tight-binding many body potential are carried out to study the roller imprint process of a gold single crystal. The effect of the roller tooth’s taper angle, imprint depth, imprint temperature, and imprint direction on the imprint force, adhesion, stress distribution, and strain are investigated. A two-stage roller imprint process was obtained from an imprint force curve. The two-stage imprint process included the imprint forming with a rapid increase of imprint force and the unloading stage combined with the adhesion stage. The results show that the imprint force and adhesion rapidly increase with decreasing taper angle and increasing imprint depth. The magnitude of the maximum imprint force and the time at which this maximum occurs are proportional to the imprint depth, but independent of the taper angle. In a comparison of the imprint mechanisms with a vertical imprint case, while high stress and strain regions are concentrated below the mold for vertical imprint, they also occur around the mold in the case of roller imprint. The regions were only concentrated on the substrate atoms underneath the mold in vertical imprint. Plastic flow increased with increasing imprint temperature.

Tango Jona
Tangokurs Rapperswil-Jona

     Affiliate Program