New Approaches to the Computer Simulation of Amorphous Alloys: A Review

New Approaches to the Computer Simulation of Amorphous Alloys: A Review

In this work we review our new methods to computer generate amorphous atomic topologies of several binary alloys: SiH, SiN, CN; binary systems based on group IV elements like SiC; the GeSe2 chalcogenide; aluminum-based systems: AlN and AlSi, and the CuZr amorphous alloy. We use an ab initio approach...

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Bibliographic Details
Main Authors: Fernando Alvarez-Ramirez, Dongdong Qu, Jun Shen, Alexander Valladares, Renela M. Valladares, Jonathan Galván-Colín, José A. Reyes-Retana, Luis M. Mejía-Mendoza, Juan A. Díaz-Celaya, Ariel A. Valladares
Format: Article
Language:English
Published: MDPI AG 2011-04-01
Series:Materials
Subjects:
amorphous alloys
computational simulations
bulk metallic glasses
electronic structure
vibrational densities of states
Online Access:http://www.mdpi.com/1996-1944/4/4/716/

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http://www.mdpi.com/1996-1944/4/4/716/

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