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Artigo de periodico
Formation of carbon Cottrell atmospheres and their effect on the stress field around an edge dislocation (2017)
Waseda, Osamu; Veiga, Roberto Gomes de Aguiar; Morthomas, Julien; Chantrenne, Patrice; Becquart, Charlotte S.; Ribeiro, Fabienne; Jelea, Andrei; Goldenstein, Hélio ; Pérez, Michel
Source: Scripta Materialia. Unidade: EP
Subjects: CARBONO, METAIS
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ABNT
WASEDA, Osamu et al. Formation of carbon Cottrell atmospheres and their effect on the stress field around an edge dislocation. Scripta Materialia, v. 129, p. 16-19, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.scriptamat.2016.09.032. Acesso em: 04 jun. 2024.
APA
Waseda, O., Veiga, R. G. de A., Morthomas, J., Chantrenne, P., Becquart, C. S., Ribeiro, F., et al. (2017). Formation of carbon Cottrell atmospheres and their effect on the stress field around an edge dislocation. Scripta Materialia, 129, 16-19. doi:10.1016/j.scriptamat.2016.09.032
NLM
Waseda O, Veiga RG de A, Morthomas J, Chantrenne P, Becquart CS, Ribeiro F, Jelea A, Goldenstein H, Pérez M. Formation of carbon Cottrell atmospheres and their effect on the stress field around an edge dislocation [Internet]. Scripta Materialia. 2017 ;129 16-19.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1016/j.scriptamat.2016.09.032
Vancouver
Waseda O, Veiga RG de A, Morthomas J, Chantrenne P, Becquart CS, Ribeiro F, Jelea A, Goldenstein H, Pérez M. Formation of carbon Cottrell atmospheres and their effect on the stress field around an edge dislocation [Internet]. Scripta Materialia. 2017 ;129 16-19.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1016/j.scriptamat.2016.09.032
Artigo de periodico
Stability of nanocrystalline Ni-based alloys: coupling Monte Carlo and molecular dynamics simulations (2017)
Waseda, Osamu; Goldenstein, Hélio ; Silva, Guilherme Frederico Bernardo Lenz e ; Neiva, Augusto Camara ; Chantrenne, Patrice; Morthomas, Julien; Perez, Michel; Becquart, Charlotte S; Veiga, Roberto Gomes de Aguiar
Source: Modelling and Simulation in Materials Science and Engineering. Unidade: EP
Subjects: MATERIAIS NÃO METÁLICOS, LIGAS NÃO METÁLICAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 04 jun. 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/aa83ef
NLM
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 jun. 04 ] Available from: https://doi.org/10.1088/1361-651x/aa83ef
Vancouver
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 jun. 04 ] Available from: https://doi.org/10.1088/1361-651x/aa83ef
Artigo de periodico
Lattice Instabilities and Phase Transformations in Fe from Atomistic Simulations (2017)
Cuppari, Márcio Gustavo Di Vernieri; Veiga, Roberto Gomes de Aguiar; Goldenstein, Hélio ; Silva, José Francisco Graziano da; Becquart, Charlotte S
Source: Journal of Phase Equilibria and Diffusion. Unidade: EP
Assunto: MUDANÇA DE FASE
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ABNT
CUPPARI, Márcio Gustavo Di Vernieri et al. Lattice Instabilities and Phase Transformations in Fe from Atomistic Simulations. Journal of Phase Equilibria and Diffusion, v. 38, n. Ju, p. 185-194, 2017Tradução . . Disponível em: https://doi.org/10.1007*2Fs11669-017-0524-0.pd. Acesso em: 04 jun. 2024.
APA
Cuppari, M. G. D. V., Veiga, R. G. de A., Goldenstein, H., Silva, J. F. G. da, & Becquart, C. S. (2017). Lattice Instabilities and Phase Transformations in Fe from Atomistic Simulations. Journal of Phase Equilibria and Diffusion, 38(Ju), 185-194. doi:10.1007%2Fs11669-017-0524-0.pd
NLM
Cuppari MGDV, Veiga RG de A, Goldenstein H, Silva JFG da, Becquart CS. Lattice Instabilities and Phase Transformations in Fe from Atomistic Simulations [Internet]. Journal of Phase Equilibria and Diffusion. 2017 ;38(Ju): 185-194.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1007*2Fs11669-017-0524-0.pd
Vancouver
Cuppari MGDV, Veiga RG de A, Goldenstein H, Silva JFG da, Becquart CS. Lattice Instabilities and Phase Transformations in Fe from Atomistic Simulations [Internet]. Journal of Phase Equilibria and Diffusion. 2017 ;38(Ju): 185-194.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1007*2Fs11669-017-0524-0.pd
Artigo de periodico
Monte Carlo and molecular dynamics simulations of screw dislocation locking by Cottrell atmospheres in low carbon Fe–C alloys (2015)
Veiga, Roberto Gomes de Aguiar; Goldenstein, Hélio ; Perez, Michel; Becquart, Charlotte S.
Source: Scripta Materialia. Unidade: EP
Subjects: PARAFUSOS, FERRO (METALURGIA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VEIGA, Roberto Gomes de Aguiar et al. Monte Carlo and molecular dynamics simulations of screw dislocation locking by Cottrell atmospheres in low carbon Fe–C alloys. Scripta Materialia, v. No 2015, p. 19-22, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.scriptamat.2015.06.012. Acesso em: 04 jun. 2024.
APA
Veiga, R. G. de A., Goldenstein, H., Perez, M., & Becquart, C. S. (2015). Monte Carlo and molecular dynamics simulations of screw dislocation locking by Cottrell atmospheres in low carbon Fe–C alloys. Scripta Materialia, No 2015, 19-22. doi:10.1016/j.scriptamat.2015.06.012
NLM
Veiga RG de A, Goldenstein H, Perez M, Becquart CS. Monte Carlo and molecular dynamics simulations of screw dislocation locking by Cottrell atmospheres in low carbon Fe–C alloys [Internet]. Scripta Materialia. 2015 ; No 2015 19-22.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1016/j.scriptamat.2015.06.012
Vancouver
Veiga RG de A, Goldenstein H, Perez M, Becquart CS. Monte Carlo and molecular dynamics simulations of screw dislocation locking by Cottrell atmospheres in low carbon Fe–C alloys [Internet]. Scripta Materialia. 2015 ; No 2015 19-22.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1016/j.scriptamat.2015.06.012

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