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A Theoretical Study of p-Type Doping of ZnO: Problems and Solutions
Published online by Cambridge University Press: 21 March 2011
Abstract
We present results of a comprehensive set of first-principles total-energy calculations of native and impurity-defect complexes in ZnO and use these results to elucidate the problems that occur in efforts to achieve p-type doping. The analysis naturally leads to new approaches that are likely to overcome the difficulties. The results provide detailed explanations of recent puzzling observations made in attempts to produce p-type ZnO.
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- Copyright © Materials Research Society 2001
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