Raman scattering spectra of coupled LO-phonon-plasmon modes in N-In codoped p-type ZnO thin films

2007 ◽  
Vol 90 (4) ◽  
pp. 041907 ◽  
Author(s):  
J. F. Kong ◽  
H. Chen ◽  
H. B. Ye ◽  
W. Z. Shen ◽  
J. L. Zhao ◽  
...  
2004 ◽  
Vol 47 (5) ◽  
pp. 662-664
Author(s):  
E. M. Dianov ◽  
E. B. Intyushin ◽  
V. V. Koltashev ◽  
V. G. Plotnichenko ◽  
Yu. I. Chigirinskii

2010 ◽  
Vol 108 (11) ◽  
pp. 113501 ◽  
Author(s):  
Kousik Samanta ◽  
Pijush Bhattacharya ◽  
Ram S. Katiyar

2010 ◽  
Vol 402 (1) ◽  
pp. 23-28
Author(s):  
Akira Sakai ◽  
Hiroki Abe ◽  
Jun Fushiki

2004 ◽  
Vol 704 (1-3) ◽  
pp. 107-113 ◽  
Author(s):  
M Szybowicz ◽  
T Runka ◽  
M Drozdowski ◽  
W Bała ◽  
A Grodzicki ◽  
...  

2007 ◽  
Vol 40 (23) ◽  
pp. 7471-7474 ◽  
Author(s):  
J F Kong ◽  
H B Ye ◽  
D M Zhang ◽  
W Z Shen ◽  
J L Zhao ◽  
...  

2013 ◽  
Vol 740-742 ◽  
pp. 357-360 ◽  
Author(s):  
Sandrine Juillaguet ◽  
Pawel Kwasnicki ◽  
Hervé Peyre ◽  
Leszek Konczewicz ◽  
Sylvie Contreras ◽  
...  

Raman scattering spectra have been collected on p-type 4H-SiC samples doped with aluminum up to 5×1019atoms per cubic cm. The distortion and asymmetry of FTA modes which appear in the low frequency range has been probed in great details. We show that, using standard Fano formulae with three parameters per mode, one can successively fit all FTA modes profiles in the concentration range 2×1016– 5×1019Al.cm-3.


2014 ◽  
Vol 1642 ◽  
Author(s):  
Y. Morita ◽  
Y. Hayashi ◽  
H. Tsuchiura ◽  
M. Nishitani

ABSTRACTMg-Si thin films were systematically studied using combinatorial approach by co-sputtering with Mg and Si targets. Single phase of Mg2Si appeared around the stoichiometric composition region, and in Mg-rich region (Mg/Si>4) Mg2Si and Mg phases coexisted. The transition of electrical conduction type from n-type to p-type occurred near the stoichiometric composition region where the strongest peak of Mg2Si appeared in the XRD patterns and the Raman scattering spectra. The p-type conduction was observed in Mg-poor region near the stoichiometric composition region. The results of first principle calculation suggest that Mg vacancy may cause p-type conduction.


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