Conference paper
Electronic transport in molecular devices from first principles
M. Di Ventra, N.D. Lang, et al.
ICCN 2001
We report an application of self-consistent pseudopotential Green's-function calculations to the problem of identification of defects in GaP. The results are in agreement with and support the EPR-based identification of the P antisite defect, but contradict the assumptions that led to the identification of the Ga vacancy. We reexamine other possibilities using the results of our calculations and find that C at Ga sites is the only center whose properties are consistent with the available data. © 1981 The American Physical Society.
M. Di Ventra, N.D. Lang, et al.
ICCN 2001
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Physical Review B
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Physica B+C
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International Journal of Quantum Chemistry