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Abstract:
The TD-B3LYP method and the plane-wave formalism of DFT method were applied to predict the blue luminescence and nonlinear optical effect of C-doped GaN, respectively. The introduction of carbon dopant will generate different acceptor or donor levels, which are mainly composed by p electronic state, within the energy gap of GaN. Exploring the calculated luminescence spectra based on the optimized excited-state structure, C-N:GaN exhibits high luminescence intensity and has nice monochromatic property. In addition, the corresponding second-order nonlinear optical coefficients are considerable, chi((2))(xzx)= - 15.07 pm/V and chi((2))(zzz)=26.91 pm/V, which are about 28 times and 50 times of the second-order optical coefficient of KDP crystal. (C) 2010 Elsevier Inc. All rights reserved.
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JOURNAL OF SOLID STATE CHEMISTRY
ISSN: 0022-4596
Year: 2010
Issue: 12
Volume: 183
Page: 2741-2745
2 . 2 6 1
JCR@2010
3 . 2 0 0
JCR@2023
ESI Discipline: CHEMISTRY;
JCR Journal Grade:2
CAS Journal Grade:3
Cited Count:
WoS CC Cited Count: 12
SCOPUS Cited Count: 12
ESI Highly Cited Papers on the List: 0 Unfold All
WanFang Cited Count:
Chinese Cited Count:
30 Days PV: 0
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