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.
Volume 45, 2022
Continuous Article Publishing mode
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
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