Tuning the Hydrogen Storage in Magnesium Alloys
Electronic Structure paper
CECAM workshop on Actinides, Manchester, June 2010 1 DFT+U calculations of the electronic structure of perfect and defective PuO 2 Eugene Kotomin and Denis.
First Principles Calculations of PtN and MAX phases Sanjay V. Khare Department of Physics and Astonomy University of Toledo Ohio 43606 khare
Université de Sherbrooke N. Abatzoglou, Kandaiyan Shanmuga Priya S. Rakass, H. Oudghiri-Hassani and P. Rowntree 1 Surface nanometric sulphur and carbon.
(1)Hitachi Cambridge Laboratory, UK (2)National Physical Laboratory, UK (3)Texas A&M University, USA (4)Institute of Physics ASCR, Czech Republic (5)University.
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Atomic-scale Reconstructions on Metal and Semiconductor Surfaces Andrew Wee Surface Science Laboratory Department of Physics, NUS IMS Workshop, 27 Nov.
Materials for Thermoelectric Applications Jorge O. Sofo Department of Physics, Department of Materials Science and Engineering, and Materials Research.
Thermoelectrics: The search for better materials Jorge O. Sofo Department of Physics, Department of Materials Science and Engineering, and Materials Research.
Electronic structure and mechanism for martensitic transformation in in Co 2 NiGa Shape Memory Alloys. Computational and Experimental Design of Novel CoNiGa.
Education Ph.D. Russian Research Center “Kurchatov Institute,” 1999 Theoretical physics; Advisor: Prof. V.G. Vaks M.S., with Honors Moscow Institute of.