Reduction of the allotropic transition temperature in nanocrystalline zirconium predicted by modified equation of state MEOS) method and molecular dynamics simulation

Reduction of the allotropic transition temperature in nanocrystalline zirconium predicted by modified equation of state MEOS) method and molecular dynamics simulation
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doi
Article type
Journal
https://people.iut.ac.ir/en/panjepour/content/1624069