Source: Computational Materials Science. Unidade: EESC
Subjects: COBRE, TOPOLOGIA, CLUSTERS
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OLIVEIRA, Marcelo Falcão de e ALMYRAS, G. A. e EVANGELAKIS, G. A. Structural differences of amorphous 'CU IND.65''ZR IND.35' between rapidly quenched and topologically destabilized crystalline 'CU' and 'ZR' metals by molecular dynamics simulations. Computational Materials Science, v. 104, p. 92-97, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.commatsci.2015.03.041. Acesso em: 07 set. 2024.APA
Oliveira, M. F. de, Almyras, G. A., & Evangelakis, G. A. (2015). Structural differences of amorphous 'CU IND.65''ZR IND.35' between rapidly quenched and topologically destabilized crystalline 'CU' and 'ZR' metals by molecular dynamics simulations. Computational Materials Science, 104, 92-97. doi:10.1016/j.commatsci.2015.03.041NLM
Oliveira MF de, Almyras GA, Evangelakis GA. Structural differences of amorphous 'CU IND.65''ZR IND.35' between rapidly quenched and topologically destabilized crystalline 'CU' and 'ZR' metals by molecular dynamics simulations [Internet]. Computational Materials Science. 2015 ; 104 92-97.[citado 2024 set. 07 ] Available from: https://doi.org/10.1016/j.commatsci.2015.03.041Vancouver
Oliveira MF de, Almyras GA, Evangelakis GA. Structural differences of amorphous 'CU IND.65''ZR IND.35' between rapidly quenched and topologically destabilized crystalline 'CU' and 'ZR' metals by molecular dynamics simulations [Internet]. Computational Materials Science. 2015 ; 104 92-97.[citado 2024 set. 07 ] Available from: https://doi.org/10.1016/j.commatsci.2015.03.041