Empirical pseudopotential band-structure calculation for Zn 1-xCdxSySe1-y quaternary alloy
10.1063/1.354462
Saved in:
Main Authors: | Feng, Y.P., Teo, K.L., Li, M.F., Poon, H.C., Ong, C.K., Xia, J.B. |
---|---|
Other Authors: | PHYSICS |
Format: | Article |
Published: |
2014
|
Online Access: | http://scholarbank.nus.edu.sg/handle/10635/80399 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | National University of Singapore |
Similar Items
-
Band structure of Mg1-xZnxSySe1-y epitaxially grown on GaAs
by: Guo, Q., et al.
Published: (2014) -
Band structure of Mg1-x ZnxSySe1-y
by: Teo, K.L., et al.
Published: (2014) -
Electronic band-structure of Mg1-xZnxSySe1-y semiconductor alloy
by: Teo, K.L., et al.
Published: (2014) -
Structure of Fe(3 1 0) studied by quantitative LEED analysis and pseudopotential DFT calculations
by: Sun, Y.Y., et al.
Published: (2014) -
Multilayer relaxations of (3 1 1), (3 3 1) and (2 1 0) fcc transition metal surfaces studied by pseudopotential DFT calculations
by: Sun, Y.Y., et al.
Published: (2014)