Molecular dynamics of free and graphite-supported Pt-Pd nanoparticles
The thermal characteristics of bimetallic Pt-Pd nanoparticles, both free and graphite-supported, were investigated through molecular dynamics simulations using quantum Sutton-Chen many-body potentials for the metal-metal interac- tions. The graphite substrate was represented as layers of fixed carbo...
| Autores principales: | , |
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| Formato: | Artículo |
| Lenguaje: | inglés |
| Publicado: |
Scientific Research
2013
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| Materias: | |
| Acceso en línea: | http://eprints.uanl.mx/8910/1/Molecular%20Dynamics%20of%20Free%20and%20Graphite-Supported%20Pt-Pd%20Nanoparticles.pdf |