Your browser doesn't support javascript.
loading
An ab initio study of the electronic structure of indium and gallium chalcogenide bilayers.
Ayadi, T; Debbichi, L; Said, M; Lebègue, S.
Affiliation
  • Ayadi T; Laboratoire de la Matière Condensée et Nanosciences, Faculté des Sciences, Université de Monastir, 5019 Monastir, Tunisia.
  • Debbichi L; Graduate School of Energy, Environment, Water, and Sustainability (EEWS), Korea Advanced Institute of Science and Technology (KAIST), Yuseong-gu, Daejeon 305-701, South Korea.
  • Said M; Laboratoire de la Matière Condensée et Nanosciences, Faculté des Sciences, Université de Monastir, 5019 Monastir, Tunisia.
  • Lebègue S; Laboratoire de Cristallographie, Résonance Magnétique et Modélisations (CRM2, UMR CNRS 7036) Institut Jean Barriol, Université de Lorraine, BP 239, Boulevard des Aiguillettes, 54506 Vandoeuvre-lès-Nancy, France.
J Chem Phys ; 147(11): 114701, 2017 Sep 21.
Article in En | MEDLINE | ID: mdl-28938806
Fulltext
Add to My VHL
Print
XML
PubMed Links
Search on Google

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Chem Phys Year: 2017 Document type: Article Affiliation country: Tunisia Country of publication: United States
Fulltext
Add to My VHL
Print
XML
PubMed Links
Search on Google

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Chem Phys Year: 2017 Document type: Article Affiliation country: Tunisia Country of publication: United States