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Limits to Doping of Wide Band Gap Semiconductors
Author(s) -
Aron Walsh,
John Buckeridge,
C. Richard A. Catlow,
Adam Jackson,
Thomas W. Keal,
M. Miskufova,
Paul Sherwood,
Stephen A. Shevlin,
Matthew B. Watkins,
Scott M. Woodley,
Alexey A. Sokol
Publication year - 2013
Publication title -
chemistry of materials
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.741
H-Index - 375
eISSN - 1520-5002
pISSN - 0897-4756
DOI - 10.1021/cm402237s
Subject(s) - citation , library science , social media , altmetrics , computer science , physics , art history , nanotechnology , world wide web , art , materials science
The role of defects in materials is one of the long-standing issues in solid-state chemistry and physics. On one hand, intrinsic ionic disorder involving stoichiometric amounts of lattice vacancies and interstitials is known to form in highly ionic crystals. There is a substantial literature on defect formation and the phenomenological limits of doping in this class of materials; in particular, involving the application of predictive quantum mechanical electronic structure computations. Most wide band gap materials conduct only electrons and few conduct holes, but rarely are both modes of conduction accessible in a single chemical system. The energies of electrons and holes are taken from the vertical ionization potentials and electron affinities; polaronic trapping of carriers is excluded. While the focus here is defect energetics, the atomic and electronic structures have been carefully examined in all cases to ensure physical results were obtained

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