The role of the biexciton in a dynamic density matrix theory of the semiconductor band edge

1994 ◽  
Vol 93 (2) ◽  
pp. 205-211 ◽  
Author(s):  
V. M. Axt ◽  
A. Stahl
1974 ◽  
Vol 27 (1) ◽  
pp. 21 ◽  
Author(s):  
PD Buckley ◽  
AR Furness ◽  
KW Jolley ◽  
DN Pinder

Density matrix theory has been applied to study the barrier to internal rotation about the Ar-NO bond in N,N-dimethyl-p-nitrosoaniline and N,N-diethyl-p-nitrosoaniline. Theoretical fits to experimental n.m.r. spectra have been obtained in the range - 30°C to +40°C. Activation parameters have been determined and compared with those obtained by more approximate methods.


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