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

Published in:	Tecno - Lógicas (Instituto Tecnológico Metropolitano) Vol. 19; no. 36; pp. 113 - 123
Main Authors:	Héctor Barco-Ríos, Héctor D. Aristizábal-Soto, Elisabeth Restrepo-Parra
Format:	Journal Article
Language:	English
Published:	Instituto Tecnológico Metropolitano 01-01-2016
Subjects:	dissociation energy Graphic interface Molecular Dynamic simulations Software Thin films
Online Access:	Get full text
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