Quantum-mechanical interference in charge exchange between hydrogen and graphene-like surfaces
- Autores
- Romero, Marcelo Ariel; Iglesias Garcia, Adalberto de Jesus; Goldberg, Edith Catalina
- Año de publicación
- 2012
- Idioma
- inglés
- Tipo de recurso
- artículo
- Estado
- versión publicada
- Descripción
- The neutral to negative charge fluctuation of a hydrogen atom in front of a graphene surface is calculated by using the Anderson model within an infinite intra atomic Coulomb repulsion approximation. We perform an ab initio calculation of the Anderson hybridization function that allows investigation of the effect of quantum-mechanical interference related to the Berry phase inherent to the graphene band structure. We find that consideration of the interaction of hydrogen on top of many C atoms leads to a marked asymmetry of the imaginary part of the hybridization function with respect to the Fermi level. Consequently, Fano factors larger than one and strongly dependent on the energy around the Fermi level are predicted. Moreover, the suppression of the hybridization for energies above the Fermi level can explain the unexpected large negative ion formation measured in the scattering of protons by graphite-like surfaces.
Fil: Romero, Marcelo Ariel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Santa Fe. Instituto de Desarrollo Tecnológico Para la Industria Química (i); Argentina
Fil: Iglesias Garcia, Adalberto de Jesus. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Santa Fe. Instituto de Desarrollo Tecnológico Para la Industria Química (i); Argentina
Fil: Goldberg, Edith Catalina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Santa Fe. Instituto de Desarrollo Tecnológico Para la Industria Química (i); Argentina. Universidad Nacional del Litoral. Facultad de Ingeniería Química; Argentina - Materia
-
Quantum Interference
Charge Exchange - Nivel de accesibilidad
- acceso abierto
- Condiciones de uso
- https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
- Repositorio
- Institución
- Consejo Nacional de Investigaciones Científicas y Técnicas
- OAI Identificador
- oai:ri.conicet.gov.ar:11336/10914
Ver los metadatos del registro completo
id |
CONICETDig_b56ea8a82d5bb8af8b0c54280ab41460 |
---|---|
oai_identifier_str |
oai:ri.conicet.gov.ar:11336/10914 |
network_acronym_str |
CONICETDig |
repository_id_str |
3498 |
network_name_str |
CONICET Digital (CONICET) |
spelling |
Quantum-mechanical interference in charge exchange between hydrogen and graphene-like surfacesRomero, Marcelo ArielIglesias Garcia, Adalberto de JesusGoldberg, Edith CatalinaQuantum InterferenceCharge Exchangehttps://purl.org/becyt/ford/1.3https://purl.org/becyt/ford/1The neutral to negative charge fluctuation of a hydrogen atom in front of a graphene surface is calculated by using the Anderson model within an infinite intra atomic Coulomb repulsion approximation. We perform an ab initio calculation of the Anderson hybridization function that allows investigation of the effect of quantum-mechanical interference related to the Berry phase inherent to the graphene band structure. We find that consideration of the interaction of hydrogen on top of many C atoms leads to a marked asymmetry of the imaginary part of the hybridization function with respect to the Fermi level. Consequently, Fano factors larger than one and strongly dependent on the energy around the Fermi level are predicted. Moreover, the suppression of the hybridization for energies above the Fermi level can explain the unexpected large negative ion formation measured in the scattering of protons by graphite-like surfaces.Fil: Romero, Marcelo Ariel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Santa Fe. Instituto de Desarrollo Tecnológico Para la Industria Química (i); ArgentinaFil: Iglesias Garcia, Adalberto de Jesus. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Santa Fe. Instituto de Desarrollo Tecnológico Para la Industria Química (i); ArgentinaFil: Goldberg, Edith Catalina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Santa Fe. Instituto de Desarrollo Tecnológico Para la Industria Química (i); Argentina. Universidad Nacional del Litoral. Facultad de Ingeniería Química; ArgentinaIop Publishing2012-01info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/10914Romero, Marcelo Ariel; Iglesias Garcia, Adalberto de Jesus; Goldberg, Edith Catalina; Quantum-mechanical interference in charge exchange between hydrogen and graphene-like surfaces; Iop Publishing; Journal Of Physics: Condensed Matter; 24; 1-2012; 45004-450130953-8984enginfo:eu-repo/semantics/altIdentifier/url/http://iopscience.iop.org/0953-8984/24/4/045004/info:eu-repo/semantics/altIdentifier/doi/10.1088/0953-8984/24/4/045004info:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-09-03T10:01:38Zoai:ri.conicet.gov.ar:11336/10914instacron: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:34982025-09-03 10:01:38.978CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse |
dc.title.none.fl_str_mv |
Quantum-mechanical interference in charge exchange between hydrogen and graphene-like surfaces |
title |
Quantum-mechanical interference in charge exchange between hydrogen and graphene-like surfaces |
spellingShingle |
Quantum-mechanical interference in charge exchange between hydrogen and graphene-like surfaces Romero, Marcelo Ariel Quantum Interference Charge Exchange |
title_short |
Quantum-mechanical interference in charge exchange between hydrogen and graphene-like surfaces |
title_full |
Quantum-mechanical interference in charge exchange between hydrogen and graphene-like surfaces |
title_fullStr |
Quantum-mechanical interference in charge exchange between hydrogen and graphene-like surfaces |
title_full_unstemmed |
Quantum-mechanical interference in charge exchange between hydrogen and graphene-like surfaces |
title_sort |
Quantum-mechanical interference in charge exchange between hydrogen and graphene-like surfaces |
dc.creator.none.fl_str_mv |
Romero, Marcelo Ariel Iglesias Garcia, Adalberto de Jesus Goldberg, Edith Catalina |
author |
Romero, Marcelo Ariel |
author_facet |
Romero, Marcelo Ariel Iglesias Garcia, Adalberto de Jesus Goldberg, Edith Catalina |
author_role |
author |
author2 |
Iglesias Garcia, Adalberto de Jesus Goldberg, Edith Catalina |
author2_role |
author author |
dc.subject.none.fl_str_mv |
Quantum Interference Charge Exchange |
topic |
Quantum Interference Charge Exchange |
purl_subject.fl_str_mv |
https://purl.org/becyt/ford/1.3 https://purl.org/becyt/ford/1 |
dc.description.none.fl_txt_mv |
The neutral to negative charge fluctuation of a hydrogen atom in front of a graphene surface is calculated by using the Anderson model within an infinite intra atomic Coulomb repulsion approximation. We perform an ab initio calculation of the Anderson hybridization function that allows investigation of the effect of quantum-mechanical interference related to the Berry phase inherent to the graphene band structure. We find that consideration of the interaction of hydrogen on top of many C atoms leads to a marked asymmetry of the imaginary part of the hybridization function with respect to the Fermi level. Consequently, Fano factors larger than one and strongly dependent on the energy around the Fermi level are predicted. Moreover, the suppression of the hybridization for energies above the Fermi level can explain the unexpected large negative ion formation measured in the scattering of protons by graphite-like surfaces. Fil: Romero, Marcelo Ariel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Santa Fe. Instituto de Desarrollo Tecnológico Para la Industria Química (i); Argentina Fil: Iglesias Garcia, Adalberto de Jesus. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Santa Fe. Instituto de Desarrollo Tecnológico Para la Industria Química (i); Argentina Fil: Goldberg, Edith Catalina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Santa Fe. Instituto de Desarrollo Tecnológico Para la Industria Química (i); Argentina. Universidad Nacional del Litoral. Facultad de Ingeniería Química; Argentina |
description |
The neutral to negative charge fluctuation of a hydrogen atom in front of a graphene surface is calculated by using the Anderson model within an infinite intra atomic Coulomb repulsion approximation. We perform an ab initio calculation of the Anderson hybridization function that allows investigation of the effect of quantum-mechanical interference related to the Berry phase inherent to the graphene band structure. We find that consideration of the interaction of hydrogen on top of many C atoms leads to a marked asymmetry of the imaginary part of the hybridization function with respect to the Fermi level. Consequently, Fano factors larger than one and strongly dependent on the energy around the Fermi level are predicted. Moreover, the suppression of the hybridization for energies above the Fermi level can explain the unexpected large negative ion formation measured in the scattering of protons by graphite-like surfaces. |
publishDate |
2012 |
dc.date.none.fl_str_mv |
2012-01 |
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/11336/10914 Romero, Marcelo Ariel; Iglesias Garcia, Adalberto de Jesus; Goldberg, Edith Catalina; Quantum-mechanical interference in charge exchange between hydrogen and graphene-like surfaces; Iop Publishing; Journal Of Physics: Condensed Matter; 24; 1-2012; 45004-45013 0953-8984 |
url |
http://hdl.handle.net/11336/10914 |
identifier_str_mv |
Romero, Marcelo Ariel; Iglesias Garcia, Adalberto de Jesus; Goldberg, Edith Catalina; Quantum-mechanical interference in charge exchange between hydrogen and graphene-like surfaces; Iop Publishing; Journal Of Physics: Condensed Matter; 24; 1-2012; 45004-45013 0953-8984 |
dc.language.none.fl_str_mv |
eng |
language |
eng |
dc.relation.none.fl_str_mv |
info:eu-repo/semantics/altIdentifier/url/http://iopscience.iop.org/0953-8984/24/4/045004/ info:eu-repo/semantics/altIdentifier/doi/10.1088/0953-8984/24/4/045004 |
dc.rights.none.fl_str_mv |
info:eu-repo/semantics/openAccess https://creativecommons.org/licenses/by-nc-sa/2.5/ar/ |
eu_rights_str_mv |
openAccess |
rights_invalid_str_mv |
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/ |
dc.format.none.fl_str_mv |
application/pdf application/pdf |
dc.publisher.none.fl_str_mv |
Iop Publishing |
publisher.none.fl_str_mv |
Iop Publishing |
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_ |
1842269708648185856 |
score |
13.13397 |