DR. DAMIEN CARTER
Postdoctoral fellow at the Applied and Plasma Physics Group
CONTACT DETAILS
School of Physics A28, Room 433A
The University of Sydney, Australia
Phone: +61 2
9036 9085
Fax: +61 2 935 17726
Email: carter@physics.usyd.edu.au
RESEARCH INTERESTS
Properties and doping of wide III-Nitride nanostructures.
CODES
- DMol3
- SIESTA
RECENT PUBLICATIONS
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D.J. Carter, A.L. Rohl, J.D. Gale, A.M. Fogg, R.L. Gurney, and B. Kahr. Adsorption energetics of potassium sulfate dye inclusion crystals. J. Mol. Struct. 647, 65-73 (2003). [ Reprint download: pdf ]
- D.J. Carter, M.I. Ogden, and A.L. Rohl. Incorporation of Cyano Transition Metal Complexes in KCl crystals - Experimental and Computational Studies. Aust. J. Chem. 56, 675-678 (2003). [ Reprint download: pdf ]
- D.J. Carter, A.L. Rohl and J.D. Gale. Ab Initio Simulations of the (101) Surfaces of Potassium Dihydrogenphosphate (KDP) . J. Chem. Theory Comput, 2, 797-800 (2006). [ Reprint download: pdf ]
- D. J. Carter, J. D. Gale, B. Delley, and C. Stampfl, Geometry and diameter dependence of the electronic and physical properties of Gallium Nitride nanowires from first principles, Phys. Rev. B 77, 115349 (2008) [ Reprint download: pdf ]
- D. J. Carter and C. Stampfl, Atomic and electronic structure of single and multiple vacancies in GaN nanowires from first-principles, Phys. Rev. B 79, 195302 (2009)
- C. Stampfl and D. Carter, Book Chapter, Gallium Nitride Nanowires, To appear in the Handbook of Nanophysics. Editor K. Sattler, Taylor & Francis
- D. Carter, M. Puckeridge, B. Delley, and C. Stampfl, Quantum confinement effects in gallium nitride nanostructures: ab initio investigations, Nanotechnology 20, 425401 (2009)a .
