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Density functional calculations of the strain effects on binding energies and adatom diffusion on (0001) GaN surfaces
Density functional calculations of the strain effects on binding energies and adatom diffusion on (0001) GaN surfaces
Density functional calculations of the strain effects on binding energies and adatom diffusion on (0001) GaN surfaces
Grandusky, J. R. (Autor:in) / Jindal, V. (Autor:in) / Raynolds, J. E. (Autor:in) / Guha, S. (Autor:in) / Shahedipour-Sandvik, F. (Autor:in)
01.01.2009
6 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
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