Pressure effect on the icosahedral order of Pd50Si50 alloy: A molecular dynamics study
Abstract
Molecular dynamics (MD) simulation based on Quantum Embedded Atom Method (EAM) has been used to determine the effect of pressure on icosahedral (icos) order of Pd50Si50 alloy system at nano-scale under different pressures. The icosahedral local order was
URI
http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/9915https://doi.org/10.1016/j.mtcomm.2020.101454
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