Point defect calculations in diamond-type crystals by the extended Huckel method II: The substitutional impurity problem
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,General Engineering,Condensed Matter Physics
Link
http://stacks.iop.org/0022-3719/4/i=18/a=013/pdf
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1. Point defects in covalent semiconductors: A molecular cluster model;International Journal of Quantum Chemistry;2009-06-18
2. Vacancy formation and extraction energies in semiconductor compounds and alloys;Journal of Applied Physics;1990-11-15
3. Electronic structure of helium-trapped vacancy in aluminum using multiple scatteringX? method;International Journal of Quantum Chemistry;1989-05
4. The phonon spectrum of diamond derived from ab initio local density functional calculations on atomic clusters;Journal of Physics C: Solid State Physics;1988-12-10
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