Influence of different configurations of Fe nanoparticles on the melting point: a molecular dynamics simulation

Wu, MH; Zhang, XX; Ma, F; Dong, SS; Yang, W; Jiang, JZ

Zhang, XX (corresponding author), Shanghai Univ Engn Sci, Sch Mat Engn, Shanghai 201620, Peoples R China.

BULLETIN OF MATERIALS SCIENCE, 2021; 44 (4):

Abstract

Molecular dynamics simulation is used to explore the changes in melting point of Fe nanomaterials under different initial configurations. What reveals......

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