Zobrazeno 1 - 10
of 35
pro vyhledávání: '"Nicolás Amigo"'
Autor:
Federico Williamson, Nadhir Naciff, Carlos Catania, Gonzalo dos Santos, Nicolás Amigo, Eduardo M. Bringa
Publikováno v:
Journal of Materials Research and Technology, Vol 33, Iss , Pp 5263-5276 (2024)
This work proposes a computationally efficient approach for estimating the magnetization of Fe0.7Ni0.3 body-centered cubic (bcc) nanoparticles (NPs) at room temperature using machine-learning algorithms, in terms of the average magnetic moment per at
Externí odkaz:
https://doaj.org/article/02fb81d3377e484b9d78f8c8a9672d7d
Publikováno v:
Scientific Reports, Vol 13, Iss 1, Pp 1-10 (2023)
Abstract Metallic glasses are one of the most interesting mechanical materials studied in the last years, but as amorphous solids, they differ strongly from their crystalline counterparts. This matter can be addressed with the development and applica
Externí odkaz:
https://doaj.org/article/aa702d1e7b8e4ec1a14597c5d030ccc9
Publikováno v:
SN Applied Sciences, Vol 4, Iss 10, Pp 1-14 (2022)
Abstract Metallic glasses (MGs) have been long investigated in material science to understand the origin of their remarkable properties. With the help of computational simulations, researchers have delved into structure-property relationships, leadin
Externí odkaz:
https://doaj.org/article/356c9bb383164d6f84188e5927029d0c
Autor:
Daniel Castillo-Castro, Felipe Correa, Emiliano Aparicio, Nicolás Amigo, Alejandro Prada, Juan Figueroa, Rafael I. González, Eduardo Bringa, Felipe J. Valencia
Publikováno v:
Nanomaterials, Vol 13, Iss 8, p 1429 (2023)
Nanoporous materials show a promising combination of mechanical properties in terms of their relative density; while there are numerous studies based on metallic nanoporous materials, here we focus on amorphous carbon with a bicontinuous nanoporous s
Externí odkaz:
https://doaj.org/article/56d60e4761744e81b4eba566ff234f10
Autor:
Orlando Deluigi, Felipe Valencia, Diego R. Tramontina, Nicolás Amigo, Javier Rojas-Nunez, Eduardo M. Bringa
Publikováno v:
Crystals, Vol 13, Iss 2, p 357 (2023)
There is a growing interest in High Entropy Alloys (HEAs) due to their outstanding mechanical properties. Most simulation studies have focused on face-centered cubic (fcc) HEAs; however, bcc HEAs can offer a larger elastic modulus and plastic yieldin
Externí odkaz:
https://doaj.org/article/9aa91e4c77f149d985ed37e97f0ca99a
Autor:
Cristián Silva, Felipe Bobillier, Daniel Canales, Francesca Antonella Sepúlveda, Alejandro Cament, Nicolás Amigo, Lina M. Rivas, María T. Ulloa, Pablo Reyes, J. Andrés Ortiz, Tatiana Gómez, Carlos Loyo, Paula A. Zapata
Publikováno v:
Polymers, Vol 12, Iss 9, p 2132 (2020)
Low-density polyethylene composites containing different sizes of calcium oxide (CaO) nanoparticles were obtained by melt mixing. The CaO nanoparticles were synthesized by either the sol-gel or sonication methods, obtaining two different sizes: ca. 5
Externí odkaz:
https://doaj.org/article/ce822f18bd78468abaa06c4a9561b967
Publikováno v:
Computational Materials Science. 227:112263
Autor:
Nicolás Amigo, Felipe J. Valencia
Publikováno v:
Metals and Materials International. 28:2068-2074
Autor:
Nicolás Amigo
Publikováno v:
Molecular Simulation. 47:1250-1257
The construction of metallic glasses (MGs) at the atomic scale for molecular dynamics simulations involves several factors that ultimately affect the deformation behaviour, a matter that has been rarely addressed in the literature. In order to explor
Autor:
Nicolás Amigo
Publikováno v:
Computational Materials Science. 216:111819