Dinámica molecular de nanopartículas de oro-paladio
Por medio de simulaciones de dinámica molecular en el ensamble canónico, se estudió la transición de fundido de nanopartículas bimetálicas de oropaladio a distintas concentraciones relativas, y se calcularon algunas características termodinámicas del sistema. Las simulaciones se implementaron...
Main Authors: | Mejía Rosales, Sergio, Fernández Navarro, Carlos Javier, Pérez Tijerina, Eduardo, José Yacamán, Miguel |
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Format: | Article |
Language: | English |
Published: |
2006
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Subjects: | |
Online Access: | http://eprints.uanl.mx/1733/1/nanoparticulas.pdf |
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