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Atomistic simulations of diffusion mechanisms in stoichiometric Ni3Al

Journal article

J. Duan
Journal of Physics: Condensed Matter, vol. 18, 2006, p. 1381
Cite

Cite

APA   Click to copy
Duan, J. (2006). Atomistic simulations of diffusion mechanisms in stoichiometric Ni3Al. Journal of Physics: Condensed Matter, 18, 1381.

Chicago/Turabian   Click to copy
Duan, J. “Atomistic Simulations of Diffusion Mechanisms in Stoichiometric Ni3Al.” Journal of Physics: Condensed Matter 18 (2006): 1381.

MLA   Click to copy
Duan, J. “Atomistic Simulations of Diffusion Mechanisms in Stoichiometric Ni3Al.” Journal of Physics: Condensed Matter, vol. 18, 2006, p. 1381.

BibTeX   Click to copy 

@article{duan2006a,
  title = {Atomistic simulations of diffusion mechanisms in stoichiometric Ni3Al},
  year = {2006},
  journal = {Journal of Physics: Condensed Matter},
  pages = {1381},
  volume = {18},
  author = {Duan, J.}
}