Douglass S. Kalika, David W. Giles, et al.
Journal of Rheology
We present a theoretical investigation and discussion of N doping in ZnSe and ZnTe, based on first-principles calculations. We find that the experimentally observed trend in doping efficiency can be attributed to the higher solubility of N in ZnTe. We also discuss the potential formation of complexes between the N acceptor and native defects, the change in lattice constant of ZnSe due to heavy N doping, and some problems associated with N as an acceptor dopant. © 1995.
Douglass S. Kalika, David W. Giles, et al.
Journal of Rheology
P.C. Pattnaik, D.M. Newns
Physical Review B
Kenneth R. Carter, Robert D. Miller, et al.
Macromolecules
Ranulfo Allen, John Baglin, et al.
J. Photopolym. Sci. Tech.