Personal information

Grain boundaries, Atomistic simulations, heterogeneous structures, Interfaces, Defect-structures
France

Activities

Employment (2)

Université de La Rochelle Faculté des Sciences et Technologies: La Rochelle, Aquitaine-Limousin-Poitou, FR

2014 to 2017 | Post-doctoral researcher (LaSIE: Laboratoire des Sciences de l’Ingénieur pour l’Environnement)
Employment
Source: Self-asserted source
Abdelmalek HALLIL

Georgia Tech-CNRS Laboratory: Metz, FR

2009-05 to 2013 (Mechanical engineering )
Employment
Source: Self-asserted source
Abdelmalek HALLIL

Education and qualifications (2)

Université Paris-Sud Faculté des Sciences d'Orsay: Orsay, FR

2003-10-01 to 2007-12-18 | Ph.D. in physical chemistry of materials (Chime des matériaux)
Education
Source: Self-asserted source
Abdelmalek HALLIL

Ecole centrale de Paris: Chatenay-Malabry, Île-de-France, FR

2002-09 to 2003-07 | Master research (Métallurgie et Matériaux)
Education
Source: Self-asserted source
Abdelmalek HALLIL

Funding (2)

CRYSTALHYD

Contract
Agence Nationale de la Recherche (La Rochelle, FR)
Source: Self-asserted source
Abdelmalek HALLIL

NanoInterface

Contract
European Commission (Metz, FR)
Source: Self-asserted source
Abdelmalek HALLIL

Works (11)

A multi-scale analysis of the different interactions between defects and hydrogen: A review on the contribution of the elastic fields

Engineering Fracture Mechanics
2019-09 | Journal article
Part of ISSN: 0013-7944
Source: Self-asserted source
Abdelmalek HALLIL

Segregation energy of the hydrogen at Ni Σ3 grain boundaries: some implications of the atomic volume and the interstitial self-stress

Journal of Materials Science
2018-04-27 | Journal article
Contributors: Abdelmalek Hallil; Arnaud Metsue; Abdelali Oudriss; Jamâa Bouhattate; Xavier Feaugas
Source: check_circle
Crossref

Correlation between vacancy formation and Σ3 grain boundary structures in nickel from atomistic simulations

Philosophical Magazine
2016-06 | Journal article
Part of ISSN: 1478-6435
Contributors: Abdelmalek Hallil; Arnaud Metsue; Jamâa Bouhattate; Xavier Feaugas
Source: Self-asserted source
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From coherent to incoherent mismatched interfaces: A generalized continuum formulation of surface stresses

Journal of the Mechanics and Physics of Solids
2014-12 | Journal article
Contributors: Rémi Dingreville; Abdelmalek Hallil; Stéphane Berbenni
Source: check_circle
Crossref

Atomistic simulations of Cu2O bulk and Cu/Cu2O interface properties by using a new interatomic potential

Computational Materials Science
2014-01 | Journal article
Part of ISSN: 0927-0256
Contributors: Abdelmalek Hallil; Jean-Marc Raulot; Mohammed Cherkaoui
Source: Self-asserted source
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Analysis of dissociated dislocations in a deformed bicrystal close to the rhombohedral twin orientation in α-alumina

Philosophical Magazine
2013-04 | Journal article
Part of ISSN: 1478-6435
Contributors: S. Lartigue-Korinek; O. Hardouin Duparc; K.P.D. Lagerlöf; S. Moulahem; A. Hallil
Source: Self-asserted source
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Properties of rutile TiO2 surfaces from a Tight-Binding Variable-Charge model. Comparison with ab initio calculations

Surface Science
2011-04 | Journal article
Part of ISSN: 0039-6028
Contributors: A. Hallil; E. Amzallag; S. Landron; R. Tétot
Source: Self-asserted source
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Multi-Scale Modelling of Low Index Rutile TiO<sub>2</sub> Surfaces with a Tight-Binding Variable-Charge Model and <i>Ab Initio</i> Calculations

Materials Science Forum
2011-02 | Journal article
Part of ISSN: 1662-9752
Contributors: Robert Tétot; A. Hallil; Emilie Amzallag; Sylvain Landron
Source: Self-asserted source
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Tight-binding variable-charge model for insulating oxides: Application to TiO2and ZrO2polymorphs

EPL (Europhysics Letters)
2008-08 | Journal article
Part of ISSN: 0295-5075
Contributors: R. Tétot; A. Hallil; J. Creuze; I. Braems
Source: Self-asserted source
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Reply to “Comment on ‘Use of a variable-charge interatomic potential for atomistic simulations of bulk, oxygen vacancies, and surfaces of rutileTiO2’ ”

Physical Review B
2007-10-08 | Journal article
Part of ISSN: 1098-0121
Contributors: A. Hallil; R. Tétot; F. Berthier; I. Braems; J. Creuze
Source: Self-asserted source
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Use of a variable-charge interatomic potential for atomistic simulations of bulk, oxygen vacancies, and surfaces of rutileTiO2

Physical Review B
2006-04-11 | Journal article
Part of ISSN: 1098-0121
Contributors: A. Hallil; R. Tétot; F. Berthier; I. Braems; J. Creuze
Source: Self-asserted source
Abdelmalek HALLIL via Crossref Metadata Search