Zobrazeno 1 - 10
of 56
pro vyhledávání: '"Luis E. Fuentes-Cobas"'
Autor:
Fabián G. Faudoa-Gómez, Luis E. Fuentes-Cobas, Hilda E. Esparza-Ponce, Jesús G. Canche-Tello, Ignacio A. Reyes-Cortés, Maria E. Fuentes-Montero, Diane M. Eichert, Yair Rodríguez-Guerra, Maria-Elena Montero-Cabrera
Publikováno v:
Minerals, Vol 14, Iss 4, p 431 (2024)
Margaritasite is a mineral compound discovered in the early 1980s in Chihuahua, Mexico. It is a natural cesium uranyl vanadate found only, so far, in the Margaritas mine of the Peña Blanca highlands. In this work, a thorough characterization of the
Externí odkaz:
https://doaj.org/article/710ac7e930694ccebae6869c2327869a
Publikováno v:
Tecnociencia Chihuahua, Vol 8, Iss 3 (2020)
Se presenta la definición de cristal, su diferencia respecto del vidrio, y la historia del descubrimiento de la difracción de rayos X, cuyo centenario ha motivado la declaración del año 2014 como Año Internacional de la Cristalografía. Se
Externí odkaz:
https://doaj.org/article/59e84e60a8844e22bc913aa770811604
Publikováno v:
Materials, Vol 14, Iss 15, p 4113 (2021)
The mechanical strength and cyclic fatigue behavior of PIC700 commercial eco-piezoceramic disks are investigated under biaxial loading on unpoled and poled samples. The bending strength of unpoled samples was higher than those of poled ones. Fatigue
Externí odkaz:
https://doaj.org/article/f3d2ab12590b4a7c8a20dd6ba90dd91a
Autor:
María E. Fuentes-Montero, Luis Fuentes-Montero, María E. Montero-Cabrera, Alejandro Muñoz-Romero, Luis E. Fuentes-Cobas
Publikováno v:
Materials, Vol 6, Iss 11, Pp 4967-4984 (2013)
A description of methods and computer programs for the prediction of “coupling properties” in axially-textured polycrystals is presented. Starting data are the single-crystal properties, texture and stereography. The validity and proper protocols
Externí odkaz:
https://doaj.org/article/21f210a55d2141028bbee98a7f0f7ad7
Publikováno v:
Materials, Vol 9, Iss 1, p 14 (2015)
Currently, an intensive search for high-performance lead-free ferroelectric materials is taking place. ABO3 perovskites (A = Ba, Bi, Ca, K and Na; B = Fe, Nb, Ti, and Zr) appear as promising candidates. Understanding the structure–function relation
Externí odkaz:
https://doaj.org/article/cf1a7b7a60ad47559742300e67ea6727
Autor:
Diane Eichert, Isaí Castillo-Sandoval, M. E. Fuentes-Montero, Iván J. A. Carreño-Marquez, Guillermo González-Sánchez, Bernardo Pérez-Cázares, Luis E. Fuentes-Cobas, María E. Montero-Cabrera, René Loredo-Portales, Ignacio Reyes-Cortes, Hilda E. Esparza-Ponce, Layla Muñoz-Castellanos, J. M. Nápoles-Duarte, Jesús Canche-Tello
Publikováno v:
Crystal Growth & Design. 21:5712-5723
Autor:
R. Castañeda-Guzmán, Armando Reyes-Montero, Fernando Rubio-Marcos, Luis E. Fuentes-Cobas, Lorena Pardo, Adolfo del Campo, María Elena Villafuerte-Castrejón
Publikováno v:
ACS Applied Electronic Materials. 3:2966-2976
Autor:
Edgar E. Villalobos-Portillo, María E. Montero-Cabrera, Luis E. Fuentes-Cobas, Diana C. Burciaga-Valencia, Luis Fuentes-Montero, Daniel Chateigner
Publikováno v:
Boletín de la Sociedad Española de Cerámica y Vidrio, Vol 59, Iss 5, Pp 219-228 (2020)
A computer-aided methodology for the approximate prediction of axially textured polycrystals’ properties is presented. The input data for the developed application consist of: (a) the two-dimensional diffraction pattern of the material under invest
Autor:
Luis E. Fuentes-Cobas, María E. Montero-Cabrera, Jasper Plaisier, Edgar E. Villalobos-Portillo, Lorena Pardo
Publikováno v:
Journal of Solid State Chemistry. 316:123585
Autor:
M. E. Fuentes-Montero, María E. Montero-Cabrera, Isaí Castillo-Sandoval, Hiram Castillo-Michel, Jesús Canche-Tello, Luis E. Fuentes-Cobas, Hilda E. Esparza-Ponce, Samuel D. Juárez-Escamilla, Lorena Pardo, J. M. Nápoles-Duarte
Publikováno v:
Journal of the European Ceramic Society. 39:1020-1030
A multiscale description of (Bi0.5Na0.5)0.94Ba0.06TiO3 (BNBT6) ceramic is presented. High piezoelectric and electromechanical parameters (d33 = 167 pC/N, kt = 48.6%) were experimentally determined. The ceramic’s crystal structure, after poling, was