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Simulation of Early-stage Clustering in Ternary Metal Alloys Using the Phase Field Crystal Method
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authors
Fallah, Vahid
Ofori-opoku, Nana
Stolle, Jonathan
Provatas, Nikolas
Esmaeili, Shahrzad
publication date
October 17, 2012
Research
keywords
34 Chemical Sciences
51 Physical Sciences
5103 Classical Physics
Identity
Digital Object Identifier (DOI)
10.48550/arxiv.1210.4977