Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Djaffar, Dahmoun"'
Autor:
Mohamed Azzaz, Hanane Mechri, Lounes Belaid, Mohamed Dakiche, Djaffar Dahmoun, Meriem Bendoumia
Publikováno v:
Journal of Nano Research. 52:80-87
The object of our research is to combine the properties of Mangalloys and nanoscale advantages in order to enhance the performance and extend the range of applications in the field of work-hardening parts such as railroad components, armor, and moder
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8fe2d49e31d15ed5fcf3671b3dc1bbc2
https://doi.org/10.4028/www.scientific.net/jnanor.52.80
https://doi.org/10.4028/www.scientific.net/jnanor.52.80
Publikováno v:
Defect and Diffusion Forum. 380:124-134
Carbon nanotubes (NTC) have very spectacular mechanical properties related to their nanometric structure, their perfect arrangement and their one-dimensional geometry. As with all materials, structural defects are inevitable and affects NTC propertie
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cd0721c88c8f6c4917175f90352d2c24
https://doi.org/10.4028/www.scientific.net/ddf.380.124
https://doi.org/10.4028/www.scientific.net/ddf.380.124
Publikováno v:
Computational and Applied Mathematics. 35:977-985
The paper presents an investigation study of the mechanical properties of metal foam. In this investigation, a numerical simulation by finite element method is used. For this purpose, the foam structure is modelled by a regular network of Kelvin cell
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c10fe1088353c5260cd91033204f0f9a
https://doi.org/10.1007/s40314-015-0217-4
https://doi.org/10.1007/s40314-015-0217-4
Publikováno v:
Journal of Alloys and Compounds. 471:147-152
In this paper, numerical simulation by finite elements is performed in order to study the mechanical behaviour of foam structures subjected to tension loading. The anisotropic cellular model of Gibson and Ashby is taken like reference in our simulati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::97720db21795382c5f7b59d66d33ab95
https://doi.org/10.1016/j.jallcom.2008.03.069
https://doi.org/10.1016/j.jallcom.2008.03.069
Publikováno v:
Journal of Non-Crystalline Solids. 353:2090-2093
Cu 70 Fe 18 Co 12 alloy is prepared by mechanical alloying of pure Cu, Fe, Co powder using a high energy ball mill, with increasing milling time ranging from 4 to 8, 24, 36 and 54 h. The variation of the morphology and the elemental distribution were
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::85b7e5017bf407f39979897d42f1b7a4
https://doi.org/10.1016/j.jnoncrysol.2007.01.072
https://doi.org/10.1016/j.jnoncrysol.2007.01.072
Publikováno v:
Applied Mechanics and Materials; February 2013, Vol. 291 Issue: 1 p2754-2757, 4p
Publikováno v:
Diffusion and Defect Data Part A: Defect and Diffusion Forum; February 2013, Vol. 334 Issue: 1 p127-130, 4p
Publikováno v:
Diffusion and Defect Data Part A: Defect and Diffusion Forum; February 2013, Vol. 334 Issue: 1 p122-126, 5p