Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Antonio Vidal-Crespo"'
Autor:
Lucía Santiago-Andrades, Antonio Vidal-Crespo, Javier S. Blázquez, Jhon J. Ipus, Clara F. Conde
Publikováno v:
Nanomaterials, Vol 14, Iss 1, p 27 (2023)
Various stability criteria developed for high-entropy alloys are applied to compositions produced by mechanical alloying. While they agree with the annealed samples, these criteria fail to describe the as-milled metastable systems, highlighting the a
Externí odkaz:
https://doaj.org/article/32bd2979a81846c99d359a2048f8b92b
Autor:
Alejandro F. Manchón-Gordón, Raúl López-Martín, Antonio Vidal-Crespo, Jhon J. Ipus, Javier S. Blázquez, Clara F. Conde, A. Conde
Publikováno v:
Metals, Vol 10, Iss 2, p 226 (2020)
The presence of a distribution of transition temperatures (DTT) is ubiquitous in materials science. It is common to ascribe deviations from theoretical pure-phase behavior to this fact. To adapt the different pure phase models to systems with a DTT,
Externí odkaz:
https://doaj.org/article/9f27320bc69f485a8133774383383085
Publikováno v:
Metals, Vol 9, Iss 5, p 534 (2019)
Mechanical alloying using a planetary ball mill allowed us to obtain two homogeneous systems formed by units with nanometer size and MnCo0.8Fe0.2Ge1−xSix stoichiometry (x = 0 and 0.5). The phase evolution of the systems with the milling time was an
Externí odkaz:
https://doaj.org/article/4c44fa8bd1094e9988acc540d1473855
Autor:
J.S. Blázquez, C.F. Conde, Jhon J. Ipus, A. Conde, Antonio Vidal-Crespo, Raul López-Martín, A.F. Manchón-Gordón
Publikováno v:
idUS: Depósito de Investigación de la Universidad de Sevilla
Universidad de Sevilla (US)
idUS. Depósito de Investigación de la Universidad de Sevilla
instname
Digital.CSIC. Repositorio Institucional del CSIC
Metals, Vol 10, Iss 2, p 226 (2020)
Universidad de Sevilla (US)
idUS. Depósito de Investigación de la Universidad de Sevilla
instname
Digital.CSIC. Repositorio Institucional del CSIC
Metals, Vol 10, Iss 2, p 226 (2020)
The presence of a distribution of transition temperatures (DTT) is ubiquitous in materials science. It is common to ascribe deviations from theoretical pure-phase behavior to this fact. To adapt the di erent pure phase models to systems with a DTT, t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ce54447fb6ed654c2026a3b0a42b98ad
Publikováno v:
Journal of Magnetism and Magnetic Materials. 514:167127
Production of the intermetallic MnCo0.8Fe0.2Ge phase, interesting as magnetocaloric material, is obtained by using an almost fully amorphous mechanically alloyed precursor. Thermal treatment to develop the intermetallic phase has been reduced in time
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5da7ec83b7388e5c5ce3cf7eaf56fd72
https://doi.org/10.1016/j.jmmm.2020.167127
https://doi.org/10.1016/j.jmmm.2020.167127