Experimental and ab initio study of Ta-doped ZnO semiconductor

2010 ◽  
pp. 181-186
Author(s):  
E. L. Muñoz ◽  
D. Richard ◽  
P. D. Eversheim ◽  
M. Rentería
Keyword(s):  
Ab Initio ◽  
Ab Initio Study ◽  
Doped Zno ◽  
Zno Semiconductor

Experimental and ab initio study of Ta-doped ZnO semiconductor

2010 ◽  
Vol 197 (1-3) ◽  
pp. 181-186 ◽  
Author(s):  
E. L. Muñoz ◽  
D. Richard ◽  
P. D. Eversheim ◽  
M. Rentería
Keyword(s):  
Ab Initio ◽  
Ab Initio Study ◽  
Doped Zno ◽  
Zno Semiconductor

Electronic and optical properties of K-doped ZnO: Ab initio study

2016 ◽  
Vol 30 (23) ◽  
pp. 1650291 ◽  
Author(s):  
D. E. Aimouch ◽  
S. Meskine ◽  
R. Hayn ◽  
A. Zaoui ◽  
A. Boukortt
Keyword(s):  
Ab Initio ◽  
Density Functional ◽  
Complete Analysis ◽  
Local Spin Density Approximation ◽  
Ab Initio Study ◽  
Functional Theory ◽  
Text Type ◽  
Doped Zno ◽  
Optical Applications ◽  
Good Agreement

We present the results of ab initio calculations of K-doped ZnO in the wurtzite structure using a supercell of 32 atoms and density functional theory. A complete analysis of its electronic, optical and magnetic properties is provided. The local spin density approximation (LSDA) has been used to analyze the density of states and to understand the K influence at different concentration values. The material is revealed to become a [Formula: see text]-type doped semiconductor. The optical constant or refractive index, the dielectric function, and the absorption coefficient were determined and show a good agreement with available experimental data. Potassium doping leads to an absorption peak at about 380 nm. That peak might improve the absorption characteristics of ZnO for solar cell or optical applications.

Electronic structure and magnetic properties of Mn-doped ZnO nanotubes: An ab initio study

2010 ◽  
Vol 108 (8) ◽  
pp. 084308 ◽  
Author(s):  
A. L. He ◽  
X. Q. Wang ◽  
Y. Q. Fan ◽  
Y. P. Feng
Keyword(s):  
Magnetic Properties ◽  
Electronic Structure ◽  
Ab Initio ◽  
Ab Initio Study ◽  
Zno Nanotubes ◽  
Doped Zno ◽  
Mn Doped

scholarly journals Ab-initio study on electronic and magnetic properties of (Ga,Co) co-doped ZnO

2016 ◽  
Vol 743 ◽  
pp. 012002
Author(s):  
A González-García ◽  
V Mendoza-Estrada ◽  
W López-Pérez ◽  
C Pinilla- Castellanos ◽  
R González-Hernández
Keyword(s):  
Magnetic Properties ◽  
Ab Initio ◽  
Ab Initio Study ◽  
Electronic And Magnetic Properties ◽  
Doped Zno ◽  
Co Doped

Dynamic hyperfine interactions in 111In(111Cd)-doped ZnO semiconductor: PAC results supported by ab initio calculations

2012 ◽  
Vol 407 (16) ◽  
pp. 3121-3124 ◽  
Author(s):  
Emiliano L. Muñoz ◽  
Marcio E. Mercurio ◽  
Moacir R. Cordeiro ◽  
Luciano F.D. Pereira ◽  
Artur W. Carbonari ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Hyperfine Interactions ◽  
Doped Zno ◽  
Zno Semiconductor

Ab initio study on the electronic, optical and electrical properties of Ti-, Sn- and Zr-doped ZnO

2015 ◽  
Vol 218 ◽  
pp. 45-48 ◽  
Author(s):  
A. Slassi ◽  
N. lakouari ◽  
Y. Ziat ◽  
Z. Zarhri ◽  
A. Fakhim Lamrani ◽  
...  
Keyword(s):  
Electrical Properties ◽  
Ab Initio ◽  
Optical And Electrical Properties ◽  
Ab Initio Study ◽  
Doped Zno

scholarly journals Synthesis and characteristics of Mg doped ZnO thin films: Experimental and ab-initio study

2017 ◽  
Vol 7 ◽  
pp. 620-627 ◽  
Author(s):  
M. Rouchdi ◽  
E. Salmani ◽  
B. Fares ◽  
N. Hassanain ◽  
A. Mzerd
Keyword(s):  
Thin Films ◽  
Ab Initio ◽  
Zno Thin Films ◽  
Ab Initio Study ◽  
Doped Zno ◽  
Mg Doped
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