Energy of Substitution of Anions and Cations in Zinc and Cadmium Telluride
Author(s) -
V.V. Prokopiv,
М.S. Pylyponiuk,
Volodymyra Boychuk,
G. D. Mateik,
Тетяна Мазур,
I.V. Horichok
Publication year - 2016
Publication title -
physics and chemistry of solid state
Language(s) - English
Resource type - Journals
eISSN - 2309-8589
pISSN - 1729-4428
DOI - 10.15330/pcss.17.4.504-506
Subject(s) - cadmium telluride photovoltaics , substitution (logic) , cadmium , doping , atomic orbital , zinc , group (periodic table) , chemistry , inorganic chemistry , crystallography , ion , materials science , nanotechnology , physics , computer science , optoelectronics , organic chemistry , quantum mechanics , programming language , electron
Energy substitution of cations and anions in ZnTe i CdTe by atoms from first and seventh group of the periodic table were calculated using the method of bonding orbitals. Based on the results conclusions about the most likely types of defects by doping.
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