Author
Listed:
- Z. CHELAHI CHIKR
(Laboratoire Matériaux (LABMAT), Ecole Nationale Polytechnique (ENP), BP1523 Oran Mnaouar, Oran, Algeria)
- A. MOKADEM
(Laboratoire de la Matière Condensée et Développement Durable (LMCDD), Université Djillali Liabès, Sidi Bel-Abbès, Algeria)
- M. BOUSLAMA
(Laboratoire Matériaux (LABMAT), Ecole Nationale Polytechnique (ENP), BP1523 Oran Mnaouar, Oran, Algeria)
- F. BESAHRAOUI
(Laboratoire Matériaux (LABMAT), Ecole Nationale Polytechnique (ENP), BP1523 Oran Mnaouar, Oran, Algeria)
- M. GHAFFOUR
(Laboratoire Matériaux (LABMAT), Ecole Nationale Polytechnique (ENP), BP1523 Oran Mnaouar, Oran, Algeria)
- A. OUERDANE
(Laboratoire Matériaux (LABMAT), Ecole Nationale Polytechnique (ENP), BP1523 Oran Mnaouar, Oran, Algeria)
- K. BOULENOUAR
(Laboratoire Matériaux (LABMAT), Ecole Nationale Polytechnique (ENP), BP1523 Oran Mnaouar, Oran, Algeria)
- N. CHAUVIN
(Institut de Nanotechnologie de Lyon INL UMR CNRS, 5270-INSA de Lyon Bât. Blaise Pascal 7, Avenue Jean Capelle 69621, Villeurbanne Cedex, France)
- B. BENRABAH
(Laboratoire de Génie Physique, Université Ibn Khaldoun Tiaret, Algeria)
Abstract
The semiconductorSnO2is an important material to be used in different fields as the monitoring of air pollution, toxic gas and other applications as solar cells, optoelectronic devices, etc. The simulation method such as the generalized gradient approximation (GGA) ofSnO2is very interesting in determining its lattice parameters with accuracy in comparison with the experimental data. The GGA simulation method and the one established by Becke and Johnson mBJ are useful for predicting the electronic properties related to the charge distribution ofSnO2compound. The calculated density of states and the charge density are well confirmed owing to the experimental results related to the electron energy loss spectroscopy (EELS) technique, very sensitive to the characterization of materials.
Suggested Citation
Z. Chelahi Chikr & A. Mokadem & M. Bouslama & F. Besahraoui & M. Ghaffour & A. Ouerdane & K. Boulenouar & N. Chauvin & B. Benrabah, 2013.
"THE INVESTIGATION OF THE ELECTRON BEHAVIOR OFSnO2BY THE SIMULATION METHODS GGA ANDmBJ ASSOCIATED WITH THE EELS EXPERIMENTAL ANALYSIS TECHNIQUE,"
Surface Review and Letters (SRL), World Scientific Publishing Co. Pte. Ltd., vol. 20(05), pages 1-8.
Handle:
RePEc:wsi:srlxxx:v:20:y:2013:i:05:n:s0218625x13500509
DOI: 10.1142/S0218625X13500509
Download full text from publisher
As the access to this document is restricted, you may want to search for a different version of it.
Corrections
All material on this site has been provided by the respective publishers and authors. You can help correct errors and omissions. When requesting a correction, please mention this item's handle: RePEc:wsi:srlxxx:v:20:y:2013:i:05:n:s0218625x13500509. See general information about how to correct material in RePEc.
If you have authored this item and are not yet registered with RePEc, we encourage you to do it here. This allows to link your profile to this item. It also allows you to accept potential citations to this item that we are uncertain about.
We have no bibliographic references for this item. You can help adding them by using this form .
If you know of missing items citing this one, you can help us creating those links by adding the relevant references in the same way as above, for each refering item. If you are a registered author of this item, you may also want to check the "citations" tab in your RePEc Author Service profile, as there may be some citations waiting for confirmation.
For technical questions regarding this item, or to correct its authors, title, abstract, bibliographic or download information, contact: Tai Tone Lim (email available below). General contact details of provider: http://www.worldscinet.com/srl/srl.shtml .
Please note that corrections may take a couple of weeks to filter through
the various RePEc services.