Nano-scale simulation based study of creep behavior of bimodal nanocrystalline face centered cubic metal.

MLA

Meraj, Md., and Snehanshu Pal. “Nano-Scale Simulation Based Study of Creep Behavior of Bimodal Nanocrystalline Face Centered Cubic Metal.” Journal of Molecular Modeling, vol. 23, no. 11, Nov. 2017, pp. 1–12. EBSCOhost, https://doi.org/10.1007/s00894-017-3481-y.

APA

Meraj, M., & Pal, S. (2017). Nano-scale simulation based study of creep behavior of bimodal nanocrystalline face centered cubic metal. Journal of Molecular Modeling, 23(11), 1–12. https://doi.org/10.1007/s00894-017-3481-y

Chicago

Meraj, Md., and Snehanshu Pal. 2017. “Nano-Scale Simulation Based Study of Creep Behavior of Bimodal Nanocrystalline Face Centered Cubic Metal.” Journal of Molecular Modeling 23 (11): 1–12. doi:10.1007/s00894-017-3481-y.