Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Ángel Vegas"'
Publikováno v:
Materials, Vol 17, Iss 12, p 2840 (2024)
In the last few years, a controversy has been raised regarding the nature of the chemical bonding present in phase change materials (PCMs), many of which are minerals such as galena (PbS), clausthalite (PbSe), and altaite (PbTe). Two opposite bonding
Externí odkaz:
https://doaj.org/article/bbb5fde0e1384fb1865ffa036f23648d
Autor:
Ángel Vegas Pérez
Publikováno v:
Económica, Vol 12, Iss 36 (1966)
The aim of this work is to define a "model of decision" with to the integration of risk units. The model lies on the definition of risk unit as the result of the economic effects of inauspiciousness and the probability of failure starting from an eco
Externí odkaz:
https://doaj.org/article/a658af8e55214a98a7d18aafe0932557
Autor:
Ángel Vegas, Álvaro Lobato
Publikováno v:
Comprehensive Inorganic Chemistry III ISBN: 9780128231531
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::523125775aa98882d9d77a5ed2b0ef3b
https://doi.org/10.1016/b978-0-12-823144-9.00153-9
https://doi.org/10.1016/b978-0-12-823144-9.00153-9
Publikováno v:
Comprehensive Inorganic Chemistry III ISBN: 9780128231531
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3608af8bba564a7da6220470f1266c98
https://doi.org/10.1016/b978-0-12-823144-9.00097-2
https://doi.org/10.1016/b978-0-12-823144-9.00097-2
Autor:
Ángel Vegas Molina
Publikováno v:
Repositorio Institucional de la Universidad de Burgos (RIUBU)
instname
instname
El modelo de enlace iónico, generalmente aceptado, no ha permitido ni describir ni comprender las estructuras que adoptan los compuestos inorgánicos. En esta obra, el autor expone las limitaciones del modelo iónico y propone nuevos conceptos como
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::107cf73bd412ac425c32dbb6c6322500
https://doi.org/10.36443/9788418465024
https://doi.org/10.36443/9788418465024
Publikováno v:
Acta Crystallographica Section B Structural Science. 68:511-527
The concept that equates oxidation and pressure has been successfully utilized in explaining the structural changes observed in the M 2S subnets of M 2SO x (x = 3, 4) compounds (M = Na, K) when compared with the structures (room- and high-pressure ph
Publikováno v:
International Journal of Numerical Modelling: Electronic Networks, Devices and Fields. 23:411-424
Publikováno v:
International Journal of Numerical Modelling: Electronic Networks, Devices and Fields. 22:109-127
Publikováno v:
Acta Crystallographica Section B Structural Science. 57:151-156
The structural behavior of the antifluorite Na2S, disodium sulfide, has been studied under pressure up to 22 GPa by in situ synchrotron X-ray diffraction experiments in a diamond anvil cell at room temperature. At approximately 7 GPa, Na2S undergoes
Publikováno v:
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE CRYSTAL ENGINEERING AND MATERIALS
Artículos CONICYT
CONICYT Chile
instacron:CONICYT
Artículos CONICYT
CONICYT Chile
instacron:CONICYT
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2026d64e80cf340399607c589c134a1b