• Fulltext

       

        Click here to view fulltext PDF


      Permanent link:
      https://www.ias.ac.in/article/fulltext/boms/044/0242

    • Keywords

       

      Fe nanomaterial; molecular dynamic simulation; S-curve; melting point; particle size.

    • Abstract

       

      Molecular dynamics simulation is used to explore the changes in melting point of Fe nanomaterials under different initial configurations. What reveals in this simulation is that an S-curve with different curvature appears in the diagram owing to the hindering of total energy supply in larger damping coefficient by changing the temperature-damping coefficient (T-damp). In addition, the change in simulated theoretical melting points are found by comparing the initial configurations of different particles under the same conditions.

    • Author Affiliations

       

      MINGHUI WU1 XIAOXUN ZHANG1 FANG MA2 SENSEN DONG1 WEI YANG1 JUZE JIANG1

      1. School of Materials Engineering, Shanghai University of Engineering Science, Shanghai 201620, China
      2. School of Mechanical and Automotive Engineering, Shanghai University of Engineering Science, Shanghai 201620, China
    • Dates

       
  • Bulletin of Materials Science | News

    • Dr Shanti Swarup Bhatnagar for Science and Technology

      Posted on October 12, 2020

      Prof. Subi Jacob George — Jawaharlal Nehru Centre for Advanced Scientific Research, Jakkur, Bengaluru
      Chemical Sciences 2020

      Prof. Surajit Dhara — School of Physics, University of Hyderabad, Hyderabad
      Physical Sciences 2020

    • Editorial Note on Continuous Article Publication

      Posted on July 25, 2019

      Click here for Editorial Note on CAP Mode

© 2021-2022 Indian Academy of Sciences, Bengaluru.