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SUKALPAN NANDI
Articles written in Bulletin of Materials Science
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Volume 45 All articles Published: 17 December 2022 Article ID 0252
The exploration of mechanical properties and formation of various crystal structures under the mechanically stressed condition has numerous uses for the design of engineering components for electronic instruments, automotive,aerospace, etc. In order to diagnose the stress–strain behaviour and growth coalescence of crystalline structures in singlecrystal iron during bi-axial tensile deformation, classical molecular dynamics (MD) simulation has been employed. Twostage atomistic structural transformations in single-crystal iron are observed. First-stage transformation corresponds to body-centred cubic (bcc) to face-centred cubic (fcc) crystal, whereas the second-phase transformation corresponds to fccto bcc. To gain further insights, multiple MD simulations have been performed by varying the strain rate of the tensile deformation. Common neighbour analysis, dislocation analysis and stress–strain analysis have been used to precisely characterize the simulation trajectories during simulations. Outcomes of our work will provide additional insights for improved design of engineering components.
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Bulletin of Materials Science
Volume 46, 2023
All articles
Continuous Article Publishing mode
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Bulletin of Materials Science | News
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Dr Shanti Swarup Bhatnagar for Science and Technology
Posted on October 12, 2020Prof. Subi Jacob George — Jawaharlal Nehru Centre for Advanced Scientific Research, Jakkur, Bengaluru
Chemical Sciences 2020Prof. Surajit Dhara — School of Physics, University of Hyderabad, Hyderabad
Physical Sciences 2020 -
Editorial Note on Continuous Article Publication
Posted on July 25, 2019Click here for Editorial Note on CAP Mode
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