Monsieur Hilal BALOUT / PhD

Contact details

hilal_balout@hotmail.com
hilal.balout@etu.univ-amu.fr

Professional contact details

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Professional experience

Field of activity : Chimie informatique

Contract type : Contrat post-doctoral en université

Function : PostDoc

Organization or company : Paris Saclay

Company size : 100-499

City : Orsay

Country : FRANCE

Field of activity : Chimie théorique

Contract type : Insertion dans un pays autre que son pays d'origine : contrat post-doctoral, poste dans le secteur public ou privé du pays

Function : Chargé d'enseignement vacataire

Organization or company : Université d'Aix-Marseille

Company size : 2000

City : Marseille

Country : FRANCE

Jobs

Availability : 8 2016

Mobility : France

Research : OUI

PhD

Title : PHYSIQUE & SCIENCES DE LA MATIERE - Spécialité : MATIERE CONDENSEE et NANOSCIENCES

First registration date : 28 September 2011 / 4A

Doctoral school : Physique et Sciences de la Matière

Thesis defense date : 29 January 2015

Subject : Les propriétés thermoélectriques de systèmes à base de Mg2Si par les approches DFT et la théorie de Boltmann.

Thesis supervisor : BOULET Pascal

Thesis co-supervisor : RECORD Marie Christine

Research unit : MADIREL - Matériaux Divisés, Interfaces, Réactivité, Electrochimie

Master's degree

Title : Master 2 Recherche

September 2011 - ecole doctorale des sciences et technologies - UL

Publications

  • Effect of Biaxial Strain on Electronic and Thermoelectric Properties of Mg2Si
    Journal of Electronic Materials, 2013
    H. Balout, P. Boulet, and M.-C. Record,
    http://link.springer.com/article/10.1007%2Fs11664-013-2793-7
  • Thermoelectric Properties of Mg2Si Thin Films by Computational Approaches
    The Journal of Physical Chemistry C, 2014
    H. Balout, P. Boulet, and M.-C. Record,
    http://pubs.acs.org/doi/abs/10.1021/jp506323r
  • Computational Investigation of the Electronic and Thermoelectric Properties of Strained Bulk Mg2Si
    Journal of Electronic Materials, 2014
    Hilal Balout, Pascal Boulet, Marie-Christine Record
    http://link.springer.com/article/10.1007%2Fs11664-014-3166-6
  • Electronic and transport properties of Mg2Si under isotropic strains
    Intermetallics, 2014
    H. Balout, P. Boulet, M.-C. Record
    http://www.sciencedirect.com/science/article/pii/S0966979514000429
  • Calculations of thermoelectric properties: Mg2Si under uniaxial [110] strains versus (110)oriented thin film
    The European Physical Journal B, 2015
    H. Balout, P. Boulet, and M.-C. Record,
    https://link.springer.com/article/10.1140/epjb/e2015-60161-y
  • Polycrystalline Mg2Si Thin Films: A Theoretical Investigation of Their Electronic and Transport Properties.
    Journal of Solid State Chemistry., 2015
    H. Balout, P. Boulet, and M.-C. Record
    https://www.sciencedirect.com/science/article/pii/S0022459614005404
  • Inserting Tin or Antimony Atoms into Mg2Si: Effect on the Electronic and Thermoelectric Properties
    Journal of Electronic Materials, 2015
    H. Balout, P. Boulet, and M.-C. Record
    https://link.springer.com/article/10.1007/s11664-015-3972-5
  • Thermoelectric Properties of Sn-Containing Mg2Si Nanostructures
    The Journal of Physical Chemistry C, 2015
    H. Balout, P. Boulet, and M.-C. Record
    https://pubs.acs.org/doi/abs/10.1021/acs.jpcc.5b03351
  • Helium diffusion in pure hematite (α-Fe2O3) for thermochronometric applications: a theoretical multi-scale study
    Journal of Computational and Theoretical Chemistry, 2016
    H. Balout, J. Roques, C. Gautheron, L. Tassan-Got and D. Mbongo-Djimbi

  • Strain-induced electronic band convergence: effect on the Seebeck coefficient of Mg2Si for thermoelectric applications
    Journal of Molecular Modeling, 2017
    H. BaloutP. Boule & M.-C. Record
    https://link.springer.com/article/10.1007/s00894-017-3304-1
  • Computational investigation of interstitial neon diffusion in pure hematite
    Computational Materials Science, 2017
    Hilal Balout, Jérôme Roques, Cécile Gautheron, Laurent Tassan-Got
    https://www.sciencedirect.com/science/article/abs/pii/S0927025616305018
  • Density Functional Theory Study of the Spontaneous Formation of Covalent Bonds at the Silver/Silica Interface in Silver Nanoparticles Embedded in SiO2: Implications for Ag+ Release
    ACS Appl. Nano Mater., 2019
    Hilal Balout, Nathalie Tarrat, Joël Puibasset, Simona Ispas, Caroline Bonafos, Caroline Bonafos, Magali Benoit
    https://pubs.acs.org/doi/abs/10.1021/acsanm.9b01049

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