Electronic structure of phosphorus and arsenic d-doped germanium

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Electronic structure of phosphorus and arsenic d-doped germanium

Density functional theory in the LDA+U approximation is used to calculate the electronic structure ofgermanium d doped with phosphorus and arsenic. We characterize the principal band minima of the twodimensional electron gas created by d doping and their dependence on the dopant concentration. Popul...

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Bibliographic Details
Main Authors:	Carter, Damien, Warschkow, O., Gale, Julian, Scappucci, G., Klesse, W., Capellini, G., Rohl, Andrew, Simmons, M., McKenzie, D., Marks, Nigel
Format:	Journal Article
Published:	American Physical Society 2013
Subjects:	d-doped germanium arsenic phosphorus
Online Access:	http://hdl.handle.net/20.500.11937/40678

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