Graphic user interface for molecular dynamics simulation of thin films

In this work, a software for simulating nanoindentation in thin films was implemented. For the software constructions, the Molecular Dynamics technique was used. The model applied for the graphic interface (software) is an approximation that reproduces the characteristic curves tendencies in test of...

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Bibliographic Details
Main Authors: Héctor Barco-Ríos, Héctor D. Aristizábal-Soto, Elisabeth Restrepo-Parra
Format: Article
Language:English
Published: Instituto Tecnológico Metropolitano 2016-01-01
Series:TecnoLógicas
Subjects:
Online Access:http://itmojs.itm.edu.co/index.php/tecnologicas/article/view/868/803