Auger spectra;
X-ray fluorescent spectra;
density of states;
regularization method;
graphite fluoride;
carbon nanotubes;
D O I:
10.1016/S0368-2048(00)00381-9
中图分类号:
O433 [光谱学];
学科分类号:
0703 ;
070302 ;
摘要:
The iterative regularization procedure has been proposed for recovery of local density of states from Auger spectra. The algorithm was optimized in model computations. The results obtained from C KLL spectra have been compared with C K-alpha X-ray emission spectra and quantum chemical calculations for graphite, (CF), and multiwell nanotubes. In polycarbon monofluoride the interaction energy of holes in the final state of carbon has been estimated. (C) 2001 Elsevier Science B.V. All rights reserved.