Zobrazeno 1 - 10
of 46
pro vyhledávání: '"Joaquín Cobos"'
Continuous Monitoring of Soil Respiration After a Prescribed Fire: Seasonal Variations in CO2 Efflux
Autor:
María C. Romero-Toribio, Elena Angulo, Ramón C. Soriguer, Javier Madrigal, Francisco Senra-Rivero, Xim Cerdá, Joaquín Cobos
Publikováno v:
Land, Vol 13, Iss 10, p 1706 (2024)
Prescribed burns have recently become a widespread environmental management practice for biodiversity restoration to reduce fuel load, to provide forest fire suppression operational opportunities, to favor plant recruitment or to manage wild species.
Externí odkaz:
https://doaj.org/article/9aabd11a0d714ed78f027ca32daa1fb6
Publikováno v:
MRS Advances. 5:539-547
In a deep geological repository (DGR) scenario, uranium oxidized in aqueous systems will be stabilized as UO22+ (hexavalent uranium), as a consequence of tetravalent uranium oxidation by radiolytic byproducts. Uranyl cationic species (UO22+) in diffe
Autor:
Jakub Plášil, Jiří Čejka, Joaquín Cobos, Jiří Sejkora, Francisco Colmenero, Laura J. Bonales, Vicente Timón
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
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12 pags., 7 figs., 7 tabs. -- Open Access funded by Creative Commons Atribution Licence 3.0
The crystal structure, hydrogen bonding, mechanical properties and Raman spectrum of the lead uranyl silicate monohydrate mineral kasolite, Pb(UO2)(SiO4)
The crystal structure, hydrogen bonding, mechanical properties and Raman spectrum of the lead uranyl silicate monohydrate mineral kasolite, Pb(UO2)(SiO4)
Publikováno v:
New Journal of Chemistry. 43:15714-15722
Acetohydroxamic acid (AHA) has been widely used in the development of reprocessing processes for spent nuclear fuel (SNF) due to its ability to form hydrophilic complexes preferentially with tetravalent metals and to contribute to the control of thei
Autor:
Václav Petříček, Francisco Colmenero, Jiří Čejka, Vicente Timón, Joaquín Cobos, Ana María Fernández, Jakub Plášil, Jiří Sejkora
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
19 pags., 8 figs., 5 tabs. -- Open Access funded by Creative Commons Atribution Licence 3.0
The full crystal structure of the copper-uranyl tetrahydroxide mineral (vandenbrandeite), including the positions of the hydrogen atoms, is established b
The full crystal structure of the copper-uranyl tetrahydroxide mineral (vandenbrandeite), including the positions of the hydrogen atoms, is established b
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
12 pags., 8 figs., 4 tabs.
The thermodynamic properties of schoepite and metaschoepite were obtained by means of theoretical solid-state methods as a function of temperature. Since the values of these properties for schoepite have not been measu
The thermodynamic properties of schoepite and metaschoepite were obtained by means of theoretical solid-state methods as a function of temperature. Since the values of these properties for schoepite have not been measu
Autor:
Nieves Rodríguez-Villagra, A. Milena-Pérez, S. Fernández, Laura J. Bonales, Valentín G. Baonza, Joaquín Cobos
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
DIGITAL.INTA Repositorio Digital del Instituto Nacional de Técnica Aeroespacial
Universitat Pompeu Fabra
Journal of Nuclear Materials
instname
DIGITAL.INTA Repositorio Digital del Instituto Nacional de Técnica Aeroespacial
Universitat Pompeu Fabra
Journal of Nuclear Materials
Current necessities of nuclear power plants have led to increase burn-up of the fuel during operation. In this context, some undesirable processes, such as a higher release of gaseous fission products, may occur. New UO2-based fuels are being develop
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9a1edd5f291dd8e0a8f8a6c62c1166c6
http://hdl.handle.net/10261/250015
http://hdl.handle.net/10261/250015
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
The layered uranyl silicate clay-like mineral, uranophane-α, Ca(UO2)2(SiO3OH)2·5H2O, was studied by first-principles calculations based on the density functional theory method. The structure, observed in nature in a wide variety of compounds having
Autor:
J. M. Elorrieta, Valentín G. Baonza, Joaquín Cobos, Dario Manara, Laura J. Bonales, Mohamed Naji
Publikováno v:
Journal of Raman Spectroscopy. 49:878-884
Publikováno v:
Radiation Physics and Chemistry. 183:109402
In this work, we present a study which tackles the stability of molecules involved in EURO-GANEX aqueous phase, the acetohydroxamic acid (AHA) and the sulphonated BTP (SO3-Ph-BTP), taking into account factors such as the known AHA hydrolysis, acidity