First-Principles Calculation of Defect Energies in ZnO and Related Materials
Main Author: | Boonchun, Adisak |
---|---|
Language: | English |
Published: |
Case Western Reserve University School of Graduate Studies / OhioLINK
2011
|
Subjects: | |
Online Access: | http://rave.ohiolink.edu/etdc/view?acc_num=case1310056351 |
Similar Items
-
Structural Features That Stabilize ZnO Clusters: An Electronic Structure Approach
by: Csaba E. Szakacs, et al.
Published: (2013-05-01) -
Progress in Violet Light-Emitting Diodes Based on ZnO/GaN Heterojunction
by: Roberto Macaluso, et al.
Published: (2020-06-01) -
DFT + U calculations for electronic, structural, and optical properties of ZnO wurtzite structure: A review
by: Kausar Harun, et al.
Published: (2020-03-01) -
DFT + U calculations for electronic, structural, and optical properties of ZnO wurtzite structure: A review
by: Deghfel, B., et al.
Published: (2020) -
PROPERTIES OF ZnO CERAMICS SINTERED FROM NANOPOWDERS ZnO-Zn , OBTAINED PULSED ELECTRON EVAPORATION
by: V.G. Il`ves, et al.
Published: (2015-11-01)