Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Alexandre Melhorance Barboza"'
Publikováno v:
Ingeniería e Investigación, Vol 43, Iss 1, Pp e93635-e93635 (2023)
This work investigates the mechanical behavior of nanocrystalline aluminum, with special focus on deformation mechanisms, using molecular dynamics simulations with an interatomic potential parameterized by the authors. To this end, four nanocrystalli
Externí odkaz:
https://doaj.org/article/876d60fa37b44f728e8584e7ce9f3224
Autor:
Alexandre Melhorance Barboza, Lucas Correia da Silva Jardim, Luis César Rodríguez Aliaga, Ivan Napoleão Bastos, Diógenes Câmara
Publikováno v:
Vetor, Vol 31, Iss 1 (2021)
Neste trabalho estudou-se a solubilização e difusão do cloreto de magnésio em água. Para isso, foram realizados ensaios de condutividade elétrica com diferentes posicionamentos do sensor e da pastilha de MgCl2. Independente da configuração ge
Externí odkaz:
https://doaj.org/article/0e11b4486a4d4580b78d71ad37acf974
Publikováno v:
Revista Facultad de Ingeniería Universidad de Antioquia, Iss 103 (2020)
Classical deformation mechanisms based on crystalline defects of metallic polycrystals are not entirely suitable to describe the mechanical behavior of nanocrystalline and glassy materials. Their inherent complexity creates a real challenge to unders
Externí odkaz:
https://doaj.org/article/f1f31cac0a8c4d12a68cdbb1b237aca1
Publikováno v:
Materials Express. 11:1841-1855
The grain size refinement of metallic materials to the nanometer scale produces interesting properties compared to the coarse-grained counterparts. Their mechanical behavior, however, cannot be explained by the classical deformation mechanisms. Using
Autor:
Alexandre Melhorance Barboza, Luiz César Rodríguez Aliaga, Daiara Fernandes Faria, Ivan Napoleão Bastos
Publikováno v:
SSRN Electronic Journal.
Publikováno v:
Revista Facultad de Ingeniería Universidad de Antioquia.
Classical deformation mechanisms based on crystalline defects of metallic polycrystals are not entirely suitable to describe the mechanical behavior of nanocrystalline and glassy materials. Their inherent complexity creates a real challenge to unders
Classical deformation mechanisms based on crystalline defects of metallic polycrystals are not entirely suitable to describe the mechanical behavior of nanocrystalline and glassy materials. Their inherent complexity creates a real challenge to unders
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______2659::737592b789d34c42cde58834725c8474
https://zenodo.org/record/5733145
https://zenodo.org/record/5733145