A molecular dynamics study of the role of relative melting temperatures in reactive Ni/Al nanolaminates
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/23/i=27/a=275701/pdf
Reference17 articles.
1. A molecular dynamics study of the role of pressure on the response of reactive materials to thermal initiation
2. Embedded-atom potential forB2−NiAl
3. Determination of the pressure dependent melting temperatures of Al and Ni using molecular dynamics
4. Development of an interatomic potential for the Ni-Al system
5. Application of the embedded atom method to Ni3Al
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