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
- Institución
- Consejo Nacional de Investigaciones Científicas y Técnicas
- OAI Identificador
- oai:ri.conicet.gov.ar:11336/133852
Ver los metadatos del registro completo
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 Técnicas2025-09-29T10:08:48Zoai: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:34982025-09-29 10:08:49.156CONICET 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_ |
1844613959562297344 |
score |
13.070432 |