Behaviour of tungsten in fusion environment: Damages by hydrogen

Autores
Pourcelot, Grégoire; Gervasoni, Juana Luisa
Año de publicación
2020
Idioma
inglés
Tipo de recurso
artículo
Estado
versión publicada
Descripción
The analysis of the interaction of hydrogen and their isotopes with tungsten is important, since this material is a strong candidate to form the first wall of fusion reactors for both magnetic and inertial confinement, and these atoms have a very sensitive (desired and unwanted) interaction with it. For this purpose, we study the effects and electronic state densities of atomic hydrogen in pure tungsten, in order to analyze some important properties such as the density of states of the system. Focusing on this application, this work is a preliminary study of the behavior of atoms of hydrogen on a surface of tungsten. We use a program simulation based on the DFT (density functional theory) implemented in the Jellium Code, in order to obtain the adsorption energy and the density of states of the systems, as well as some properties derived from them.
Fil: Pourcelot, Grégoire. Grenoble Institute of Technology; Francia
Fil: Gervasoni, Juana Luisa. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Comisión Nacional de Energía Atómica. Centro Atómico Bariloche; Argentina
Materia
TUNGSTEN
FUSION
DAMAGE
HYDROGEN
Nivel de accesibilidad
acceso abierto
Condiciones de uso
https://creativecommons.org/licenses/by/2.5/ar/
Repositorio
CONICET Digital (CONICET)
Institución
Consejo Nacional de Investigaciones Científicas y Técnicas
OAI Identificador
oai:ri.conicet.gov.ar:11336/133852
Acceder
id CONICETDig_58e3dd8b51d20a24dc53f4547ab761d9
oai_identifier_str oai:ri.conicet.gov.ar:11336/133852
network_acronym_str CONICETDig
repository_id_str 3498
network_name_str CONICET Digital (CONICET)
spelling Behaviour of tungsten in fusion environment: Damages by hydrogenPourcelot, GrégoireGervasoni, Juana LuisaTUNGSTENFUSIONDAMAGEHYDROGENhttps://purl.org/becyt/ford/2.5https://purl.org/becyt/ford/2The analysis of the interaction of hydrogen and their isotopes with tungsten is important, since this material is a strong candidate to form the first wall of fusion reactors for both magnetic and inertial confinement, and these atoms have a very sensitive (desired and unwanted) interaction with it. For this purpose, we study the effects and electronic state densities of atomic hydrogen in pure tungsten, in order to analyze some important properties such as the density of states of the system. Focusing on this application, this work is a preliminary study of the behavior of atoms of hydrogen on a surface of tungsten. We use a program simulation based on the DFT (density functional theory) implemented in the Jellium Code, in order to obtain the adsorption energy and the density of states of the systems, as well as some properties derived from them.Fil: Pourcelot, Grégoire. Grenoble Institute of Technology; FranciaFil: Gervasoni, Juana Luisa. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Comisión Nacional de Energía Atómica. Centro Atómico Bariloche; ArgentinaInternational Journal of Science and Research2020-02info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/133852Pourcelot, Grégoire; Gervasoni, Juana Luisa; Behaviour of tungsten in fusion environment: Damages by hydrogen; International Journal of Science and Research; International Journal of Science and Research; 9; 2; 2-2020; 921-9262319-7064CONICET DigitalCONICETenginfo:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-10-22T11:38:40Zoai:ri.conicet.gov.ar:11336/133852instacron:CONICETInstitucionalhttp://ri.conicet.gov.ar/Organismo científico-tecnológicoNo correspondehttp://ri.conicet.gov.ar/oai/requestdasensio@conicet.gov.ar; lcarlino@conicet.gov.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:34982025-10-22 11:38:40.347CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse
dc.title.none.fl_str_mv Behaviour of tungsten in fusion environment: Damages by hydrogen
title Behaviour of tungsten in fusion environment: Damages by hydrogen
spellingShingle Behaviour of tungsten in fusion environment: Damages by hydrogen
Pourcelot, Grégoire
TUNGSTEN
FUSION
DAMAGE
HYDROGEN
title_short Behaviour of tungsten in fusion environment: Damages by hydrogen
title_full Behaviour of tungsten in fusion environment: Damages by hydrogen
title_fullStr Behaviour of tungsten in fusion environment: Damages by hydrogen
title_full_unstemmed Behaviour of tungsten in fusion environment: Damages by hydrogen
title_sort Behaviour of tungsten in fusion environment: Damages by hydrogen
dc.creator.none.fl_str_mv Pourcelot, Grégoire
Gervasoni, Juana Luisa
author Pourcelot, Grégoire
author_facet Pourcelot, Grégoire
Gervasoni, Juana Luisa
author_role author
author2 Gervasoni, Juana Luisa
author2_role author
dc.subject.none.fl_str_mv TUNGSTEN
FUSION
DAMAGE
HYDROGEN
topic TUNGSTEN
FUSION
DAMAGE
HYDROGEN
purl_subject.fl_str_mv https://purl.org/becyt/ford/2.5
https://purl.org/becyt/ford/2
dc.description.none.fl_txt_mv The analysis of the interaction of hydrogen and their isotopes with tungsten is important, since this material is a strong candidate to form the first wall of fusion reactors for both magnetic and inertial confinement, and these atoms have a very sensitive (desired and unwanted) interaction with it. For this purpose, we study the effects and electronic state densities of atomic hydrogen in pure tungsten, in order to analyze some important properties such as the density of states of the system. Focusing on this application, this work is a preliminary study of the behavior of atoms of hydrogen on a surface of tungsten. We use a program simulation based on the DFT (density functional theory) implemented in the Jellium Code, in order to obtain the adsorption energy and the density of states of the systems, as well as some properties derived from them.
Fil: Pourcelot, Grégoire. Grenoble Institute of Technology; Francia
Fil: Gervasoni, Juana Luisa. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Comisión Nacional de Energía Atómica. Centro Atómico Bariloche; Argentina
description The analysis of the interaction of hydrogen and their isotopes with tungsten is important, since this material is a strong candidate to form the first wall of fusion reactors for both magnetic and inertial confinement, and these atoms have a very sensitive (desired and unwanted) interaction with it. For this purpose, we study the effects and electronic state densities of atomic hydrogen in pure tungsten, in order to analyze some important properties such as the density of states of the system. Focusing on this application, this work is a preliminary study of the behavior of atoms of hydrogen on a surface of tungsten. We use a program simulation based on the DFT (density functional theory) implemented in the Jellium Code, in order to obtain the adsorption energy and the density of states of the systems, as well as some properties derived from them.
publishDate 2020
dc.date.none.fl_str_mv 2020-02
dc.type.none.fl_str_mv info:eu-repo/semantics/article
info:eu-repo/semantics/publishedVersion
http://purl.org/coar/resource_type/c_6501
info:ar-repo/semantics/articulo
format article
status_str publishedVersion
dc.identifier.none.fl_str_mv http://hdl.handle.net/11336/133852
Pourcelot, Grégoire; Gervasoni, Juana Luisa; Behaviour of tungsten in fusion environment: Damages by hydrogen; International Journal of Science and Research; International Journal of Science and Research; 9; 2; 2-2020; 921-926
2319-7064
CONICET Digital
CONICET
url http://hdl.handle.net/11336/133852
identifier_str_mv Pourcelot, Grégoire; Gervasoni, Juana Luisa; Behaviour of tungsten in fusion environment: Damages by hydrogen; International Journal of Science and Research; International Journal of Science and Research; 9; 2; 2-2020; 921-926
2319-7064
CONICET Digital
CONICET
dc.language.none.fl_str_mv eng
language eng
dc.rights.none.fl_str_mv info:eu-repo/semantics/openAccess
https://creativecommons.org/licenses/by/2.5/ar/
eu_rights_str_mv openAccess
rights_invalid_str_mv https://creativecommons.org/licenses/by/2.5/ar/
dc.format.none.fl_str_mv application/pdf
application/pdf
dc.publisher.none.fl_str_mv International Journal of Science and Research
publisher.none.fl_str_mv International Journal of Science and Research
dc.source.none.fl_str_mv reponame:CONICET Digital (CONICET)
instname:Consejo Nacional de Investigaciones Científicas y Técnicas
reponame_str CONICET Digital (CONICET)
collection CONICET Digital (CONICET)
instname_str Consejo Nacional de Investigaciones Científicas y Técnicas
repository.name.fl_str_mv CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicas
repository.mail.fl_str_mv dasensio@conicet.gov.ar; lcarlino@conicet.gov.ar
_version_ 1846782045081042944
score 12.982451

Publicaciones similares