Molecular Dynamics Simulation of Solidification of Pd-Ni Clusters with Different Nickel Content
Joint Authors
Gang, Chen
Peng, Zhang
Hongwei, Liu
Source
Advances in Materials Science and Engineering
Issue
Vol. 2014, Issue 2014 (31 Dec. 2014), pp.1-7, 7 p.
Publisher
Hindawi Publishing Corporation
Publication Date
2014-02-06
Country of Publication
Egypt
No. of Pages
7
Abstract EN
Molecular dynamics simulation has been performed for investigating the glass transition of Pd-Ni alloy nanoparticles in the solidification process.
The results showed that the Pd-Ni nanoparticles with composition far from pure metal should form amorphous structure more easily, which is in accordance with the results of the thermodynamic calculation.
There are some regular and distorted fivefold symmetry in the amorphous Pd-Ni alloy nanoparticles.
The nanoclusters with bigger difference value between formation enthalpies of solutions and glasses will transform to glass more easily than the other Pd-Ni alloy nanoclusters.
American Psychological Association (APA)
Gang, Chen& Peng, Zhang& Hongwei, Liu. 2014. Molecular Dynamics Simulation of Solidification of Pd-Ni Clusters with Different Nickel Content. Advances in Materials Science and Engineering،Vol. 2014, no. 2014, pp.1-7.
https://search.emarefa.net/detail/BIM-1034325
Modern Language Association (MLA)
Gang, Chen…[et al.]. Molecular Dynamics Simulation of Solidification of Pd-Ni Clusters with Different Nickel Content. Advances in Materials Science and Engineering No. 2014 (2014), pp.1-7.
https://search.emarefa.net/detail/BIM-1034325
American Medical Association (AMA)
Gang, Chen& Peng, Zhang& Hongwei, Liu. Molecular Dynamics Simulation of Solidification of Pd-Ni Clusters with Different Nickel Content. Advances in Materials Science and Engineering. 2014. Vol. 2014, no. 2014, pp.1-7.
https://search.emarefa.net/detail/BIM-1034325
Data Type
Journal Articles
Language
English
Notes
Includes bibliographical references
Record ID
BIM-1034325