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Brahim Lagoun
 
Mr. Lagoun Brahim holds Bachelor's degree in mathematics 1990 and License Physique ENS Kouba, Algeria 1990-1994. He was a teacher for the secondary education 1994-2010. He also holds master degree in physical - chemistry of materials 2008. Currently, Mr. Lagoun is a researcher at laboratories of science fundamentals and teacher researcher at Laghouat University, Algeria. He is also a researcher at physics laboratory materials Laghouat University, Algeria 2014. He is recently appointed as head of the HCP project of the university of Laghouat. The oral presentation of PhD in physics will be to the end of 2014.
Mr. Lagoun has the following publications and communications:
1. "Pseudopotential calculations of electronic structure and second order optical susceptibilities of α-LiIO3" B. Lagoun, B. Bentria, I-K. Lefkaier .International Conference on Knowledge Discovery and Databases: Materials Informatics and DFT. Oran, Algeria 11-13 October 2008.
2. "Ab initio investigation of the elastic and piezoelectric properties of lithium based Chalcogenides LiMX2 (M = Ga,In; X = S,Se)": B. Lagoun, B. T. Bentria, B. Bentria. Computational Materials Science, 68, 379-383 2013.
 B. Lagoun, A. Guedouh, I-K. Lefkaier, B. Bentria. Novel 2D materials: tuning electronic properties on the atomic scale. University of Bremen, Germany 2013.
4. "Ab initiocalculation of structural, electronic and optical properties of Hg(IO3)2
B. Lagoun, B. Bentria, I-K. Lefkaier.Physica B, 433, 117-121 2014.
 
Abstract: “ABINIT, a First Step on GRID Infrastructures under CHAIN-REDS Project”
 
The development that humanity lives with a very high speed, and the requirement of society to preserve the environment, opens new challenge to scientists (physicists and chemists) to develop new, more efficient materials with properties well defined. in this context intervene the simulation discipline in materials science. specifically the ab initio calculations. View the performance of DFT ( density functional theory) [1,2] to predict the properties of a set of atoms (molecules, clusters, bulk, surfaces and interfaces), in addition, relatively rapid computations compared to other methods since the latter depends only on the electronic density [3,4], the number of papers published last two decades has evaluate  exponentially [5,6] , so it has become the main actor in the simulation domain.  to facilitate to  the scientific community to perform calculations in the framework of the DFT. the  ABINIT code was chosen view these advantages as a first experience of code implemented in grids enjoying the collaboration between several organizations and countries.
 
ABINIT code has been deployed first on DZ e-Science GRID,  the Algerian GRID infrastructure. To facilitate access to GRID infrastructures,  Abinit has been integrated recently, through CHAIN-REDS [7] and Algerian Science Gateways [8] after a specific development based on JSR 286 portlet. This work has been achieved with the contribution of INFN team at Catania under CHAIN-REDS project and DZ e-Science GRID team with researcher from Laghouat University in Algeria. So, researchers using ABINIT can run both sequential and MPI-based versions of Abinit successfuly deployed on Arab (1), European (7) and Latin American (1) sites.