APA (7th ed.) Citation

Verma, A., Singh, S. K., Rawat, N. K., & Jain, N. (2025). High strain rate molecular dynamics simulations of pre-existing edge dislocation in Al, Cu and Ni: Arrhenius to non-Arrhenius transition. Molecular Simulation, 51(6), 396. https://doi.org/10.1080/08927022.2025.2484321

Chicago Style (17th ed.) Citation

Verma, Akarsh, Sandeep Kumar Singh, Nitin Kishore Rawat, and Naman Jain. "High Strain Rate Molecular Dynamics Simulations of Pre-existing Edge Dislocation in Al, Cu and Ni: Arrhenius to Non-Arrhenius Transition." Molecular Simulation 51, no. 6 (2025): 396. https://doi.org/10.1080/08927022.2025.2484321.

MLA (9th ed.) Citation

Verma, Akarsh, et al. "High Strain Rate Molecular Dynamics Simulations of Pre-existing Edge Dislocation in Al, Cu and Ni: Arrhenius to Non-Arrhenius Transition." Molecular Simulation, vol. 51, no. 6, 2025, p. 396, https://doi.org/10.1080/08927022.2025.2484321.