Strain-Induced Modulations of Electro-Optic and Nonlinear Optical Properties of ZnO: A First-Principles Study

2010 ◽  
Vol 29-32 ◽  
pp. 1803-1808 ◽  
Author(s):  
Chun Li ◽  
Fan Yang ◽  
Wan Lin Guo

Strain-dependent electro-optic constant r33 and nonlinear optical coefficient d33 of ZnO are investigated systematically using density-functional theory based linear-response perturbation method. Miscellaneous properties, such as dielectric constants, elastic constants, piezoelectric coefficients, nonlinear optical coefficients, and electro-optic constants of other II-VI compound semiconductors (both Wurtzite and Zinc-blende structures) are also calculated for comparison with the results of unstrained ZnO. Extensive first-principles calculations show that both r33 and d33 of ZnO decrease almost linearly with increasing strains, which indicates that appropriate compression along the [0001] direction of ZnO could enhance its electro-optic and nonlinear optical properties, while stretching may weaken the corresponding properties. Among the involved Wurtzite structures, ZnO has the highest elastic constant, piezoelectric coefficient and electro-optic constant, showing practical importance.

2015 ◽  
Vol 29 (20) ◽  
pp. 1550103
Author(s):  
Jinhui Zhai ◽  
Jinguang Zhai ◽  
Ajun Wan

The electronic and optical properties of zinc-blende (zb)[Formula: see text]GeC have been investigated using first principles calculations based on the density functional theory (DFT). The obtained band gap of zb–GeC is 2.30[Formula: see text]eV by means of Heyd–Scuseria–Ernzerhof (HSE) functional. We have discussed the energy-dependent optical functions including dielectric constants, refractive index, absorption, reflectivity, and energy-loss spectrum in detail. The results reveal that zb–GeC has a higher static dielectric constant compared with that of zb–SiC. The optical functions are mainly associated with the interband transitions from the occupied valence bands (VBs) Ge[Formula: see text][Formula: see text] and C[Formula: see text][Formula: see text] states to Ge[Formula: see text][Formula: see text], [Formula: see text] and C[Formula: see text][Formula: see text] states of the unoccupied conduction bands (CBs).


RSC Advances ◽  
2014 ◽  
Vol 4 (72) ◽  
pp. 38300-38309 ◽  
Author(s):  
Chun-Guang Liu ◽  
Ming-Li Gao ◽  
Zhi-Jian Wu

Redox-switchable second-order nonlinear optical (NLO) responses of a series of ferrocene-tetrathiafulvalene (Fc–TTF) hybrids have been studied based on density functional theory calculations.


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