Source: Modelling and Simulation in Materials Science and Engineering. Unidade: EP
Subjects: MATERIAIS NÃO METÁLICOS, LIGAS NÃO METÁLICAS
ABNT
WASEDA, Osamu et al. Stability of nanocrystalline Ni-based alloys: coupling Monte Carlo and molecular dynamics simulations. Modelling and Simulation in Materials Science and Engineering, v. 25, n. 075005, 2017Tradução . . Disponível em: https://doi.org/10.1088/1361-651x/aa83ef. Acesso em: 03 out. 2024.APA
Waseda, O., Goldenstein, H., Silva, G. F. B. L. e, Neiva, A. C., Chantrenne, P., Morthomas, J., et al. (2017). Stability of nanocrystalline Ni-based alloys: coupling Monte Carlo and molecular dynamics simulations. Modelling and Simulation in Materials Science and Engineering, 25( 075005). doi:10.1088/1361-651x/aa83efNLM
Waseda O, Goldenstein H, Silva GFBL e, Neiva AC, Chantrenne P, Morthomas J, Perez M, Becquart CS, Veiga RG de A. Stability of nanocrystalline Ni-based alloys: coupling Monte Carlo and molecular dynamics simulations [Internet]. Modelling and Simulation in Materials Science and Engineering. 2017 ;25( 075005):[citado 2024 out. 03 ] Available from: https://doi.org/10.1088/1361-651x/aa83efVancouver
Waseda O, Goldenstein H, Silva GFBL e, Neiva AC, Chantrenne P, Morthomas J, Perez M, Becquart CS, Veiga RG de A. Stability of nanocrystalline Ni-based alloys: coupling Monte Carlo and molecular dynamics simulations [Internet]. Modelling and Simulation in Materials Science and Engineering. 2017 ;25( 075005):[citado 2024 out. 03 ] Available from: https://doi.org/10.1088/1361-651x/aa83ef