Premium
Structural properties of ZnO polymorphs [phys. stat. sol. (b) 244, No. 5, 1538–1543 (2007)]
Author(s) -
Wróbel Jan,
Piechota Jacek
Publication year - 2007
Publication title -
physica status solidi (b)
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.51
H-Index - 109
eISSN - 1521-3951
pISSN - 0370-1972
DOI - 10.1002/pssb.200743399
Subject(s) - valence band , band gap , valence (chemistry) , position (finance) , chemistry , materials science , physics , condensed matter physics , crystallography , quantum mechanics , economics , finance
The corrected values for the band gaps E g , width of valence p‐band W p , and d‐band position E d , calculated within the LDA+U approximation for ZnO polymorphs are provided. (© 2007 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)