Development of high-throughput combinatorial terahertz time-domain spectrometer and its application to ternary composition-spread film

We have developed a high-throughput combinatorial terahertz (THz) time-domain spectrometer (CTTDS) and applied to a ternary composition-spread film. This technique has possibilities to reveal a variety of physical properties such as complex refractive index, complex dielectric constant, and complex electrical conductivity. Further, this method is a non-contact and non-destructive way to map those physical properties. The demonstration of THz transmittance mapping of ternary composition-spread film, with a spatial resolution of 1 mm, reveals metallic behavior in specific range of film compositions. This prospective technique may serve as a convenient tool for the high-throughput, non-contact, non-destructive, and spatially resolved characterization suited for combinatorial composition-spread films.     

Investigation of Ag2O Thermal Decomposition by Terahertz Time-Domain Spectroscopy

Application of terahertz time-domain spectroscopy is demonstrated to study the process of Ag2O thermal decomposition. In the process of decomposition, the time-resolved signals are characterized by broad oscillations and decreased intensity, and Tttz pulse essentially contains two broad spectral components： one centered at around 0.35 THz and a band with a maximum at around 0.81 THz shift to 0.71 THz. Optical absorption spectra of different specimens are studied in the frequency range 0.3-1.4 THz and the data are analyzed by the relevant theory of the effective medium approach combined with the Drude-Lorentz model. The analysis suggests that optical properties stem from the Drude term for the metallic phase and the Lorentz term for the insulator phase in the complex system.     

The optical dielectric function of ZnO

In this work, an analytical expression for the complex dielectric function is proposed, which includes both discrete and continuum exciton effects. We have introduced Lorentzian broadening in Elliott’s formula and compare our model to other models based on Elliott’s formula. The results show that our model is superior to other models for the dielectric function of ZnO in the literature. Excellent agreement with experimental data for the dielectric function of ZnO for both perpendicular and parallel polarizations has been obtained using our model. Received: 18 April 2001 / Accepted: 19 December 2001 / Published online: 20 March 2002 / Published online: 20 March 2002 RID="*" ID="*"Corresponding author. (Fax: +852-2559-8738, E-mail: dalek@eee.hku.hk)     

Dielectric response in ferroelectric BaTiO3

The far-infrared optical and dielectric properties of ferroelectric perovskite titanate powder BaTiO₃ are reported. The terahertz time-domain spectroscopy (THz-TDS) measurement reveals that the low frequency dielectric response of BaTiO₃ is closely related to the lowest pair of transverse optical (TO) and longitudinal optical (LO) modes near at 180 cm⁻¹, which is verified by Raman spectroscopy. This result provides a better understanding of the relation of low-frequency dielectric function with the optical phonon mode for ferroelectric materials. Combining terahertz TDS with Raman spectra, the overall low frequency optical phonon response of BaTiO₃ is presented in an extended spectral range from 6.7 to 1200 cm⁻¹.     

Novel model for the optical function of GaN

In this work we propose an analytical expression for the complex dielectric function which includes both discrete and continuum exciton effects. We have introduced Lorentzian broadening into Elliott’s formula. The introduction of broadening leads to equations for the dielectric function containing only elementary functions. We have applied the proposed model to the dielectric function of wurtzite GaN in the spectral region 1–10 eV. Excellent agreement with the experimental data has been obtained. We show that the Lorentzian-broadened dielectric function decays more slowly than the experimental data for hexagonal GaN at the low-energy side. This indicates that the broadening of the absorption edge in GaN is not purely Lorentzian. The agreement with the experimental data can be improved using adjustable broadening modification. Received: 29 January 2001 / Accepted: 30 May 2001 / Published online: 25 July 2001     

First-principles investigation of electronic and optical properties in wurtzite Zn<Subscript>1-x</Subscript>Mg<Subscript>x</Subscript>O

A first-principles study has been performed to evaluate the electronic and optical properties of wurtzite Zn_1-xMg_xO. Substitutional doping is considered with Mg concentrations of x = 0, 0.0625, 0.125, 0.1875 and 0.25, respectively. Mg incorporation can induce band gap widening due to the decrease of Zn 4s states. The imaginary part of the dielectric function shows that the optical transition from band edge emission decreases slightly with increasing Mg contents. The optical band gap also increases from 3.2 to 3.7 eV with increasing Mg contents from 0.0625 to 0.25. The calculated results suggest that relatively high Mg concentration is necessary for effective band gap engineering of wurtzite Zn_1-xMg_xO.     

Magneto-optical activity of Ag at the plasma frequency

Kerr activity is observed in pure Ag films in the vicinity of the plasma resonance (3.85 eV) when subjected to a strong external magnetic field. This inherent magneto-optical behaviour of Ag in a narrow wavelength range (0.12 eV) around the plasma resonance is explained utilizing the classical Lorentz-Drude model for the off-diagonal elements of the dielectric function. This activity is a consequence of a combined effect of the weakly damped free electron system and the sharp onset ofd-band transitions. The possibility of enhancing the Kerr activity of amorphous TbFeCo alloys by Ag overlayers is also investigated.     

Linear and nonlinear properties for a dilute suspension of coated ellipsoids

The effects of geometric structures of coated particles on the dielectric properties of composites are derived. For a dilute suspension of coated ellipsoids with dielectric core and metallic shell embedded in a linear dielectric host, we find that the optical absorption peak of maximum wavelength shifts due to the core-shell structure, and has a significant red shift from that of pure metallic particles, especially for thin metallic coating. Meanwhile, the shape of coated ellipsoid can tune the absorption peak in a wide frequency range by properly choosing the depolarization factor. When the composite is made of linear materials, we obtain the condition of partial resonance for coated ellipsoids, which is relative to the particle shape. Under such a condition, the property of the inner core can be extended to the outer shell. When the inner core is a weakly nonlinear material, the nonlinearity of the composite can be greatly enhanced at the linear partial resonance. To achieve the condition of partial resonance, a metallic shell may be suitable to reach the case if the frequency is far away from the plasmon frequency. It indicates that the nonlinearity can also be enhanced in terms of the geometric structure of materials as well as the properties of themselves.     

Giant optical activity and circular dichroism in the terahertz region based on bi-layer Y-shaped chiral metamaterial

We present a bi-layer Y-shaped chiral metamaterial (CMM) that can realize a giant optical activity and circular dichroism (CD) effect to the incident linear polarization wave in the terahertz (THz) region. Numerical simulation results exhibit that the pronounced CD effect with a great difference between the transmission coefficients for the circularly polarized waves can be obtained at 5.06 THz, meanwhile the 90°-polarization rotation can be observed at 5.2 THz when a y-polarized wave is incident to this CMM propagating along the −z-axis. The mechanism of the optical activity and giant CD effect is illustrated by simulated surface current distributions. Further, the influences of the structural parameters of the proposed CMM to the optical activity and CD effect have been investigated numerically.     

非线性光学晶体硼酸镧钠(Na_3La_9B_8O_(27))的光谱研究

测量了Na3La9B8O27晶体在紫外-可见光-红外波段的透射光谱和反射光谱,分析得到其在上述波段的吸收光谱。在波长400nm~2000nm范围内,透射比超过80%,禁带宽度为3.93eV,没有明显的缺陷和杂质吸收。测量了该晶体在太赫兹波段的时域光谱,分析得到其在上述波段的吸收光谱、折射光谱,且通过光学常数之间的关系,得到其介电常数ε曲线。在0.3~1.5THz内吸收小于10cm-1。在0.3~2.4THz内,介电常熟实部ε1成近似线性递增趋势,介电常熟虚部ε2小于0.03。     

Nonlinear polarizability and plasmon resonances in terahertz photoconductivity

The nonlinear polarization of an electron plasma in an incident terahertz (THz) field is examined in an iterated shielded potential approximation. It is found to exhibit resonant behavior when the incident terahertz frequency matches the plasma frequency, with concomitant resonant increase of the dielectric function. Such resonant behavior substantially reduces the effectiveness of the screened impurity scattering potentials, admitting resonant increase of conduction when the THz frequency matches the plasma frequency.     

A Zone Plate as a Tunable Terahertz Filter

A broadband tunable terahertz filter based on a zone plate is demonstrated in our terahertz time domain spec- trometer. The central bandpass frequency covers the whole spectral range of the terahertz wave emitted from a ZnTe emitter, from 0.5 THz to 2.5 THz, and can be tuned continuously by simply moving the zone plate along the terahertz beam path. The peak transmission is about 40% and the bandwidth varies from 0.16 THz to 0.25 THz at different bandpass frequencies when the aperture size is kept constant.     

Modeling the optical constants of CuGaSe2 and CuInSe2

The dielectric function data for CuGaSe₂ and CuInSe₂ have been modeled for both perpendicular (E⊥c) and parallel (E∥c) polarizations. We employ the modified Adachi’s model dielectric function model with variable broadening. Variable broadening is accomplished by replacing the damping constant Γ with the energy-dependent expression Γ(E), where the shape of the broadening function is determined by two adjustable model parameters. In spite of one additional parameter per transition, this model requires fewer parameters than the conventional Adachi’s model to achieve equal or better agreement with the experimental data. Our calculations give the relative rms errors for the real and imaginary parts of the index of refraction, δ_n and δ_k, equal to 0.9% and 9.5% for CuGaSe₂ (E⊥c), 0.8% and 7.3% for CuGaSe₂ (E∥c), 1.1% and 3.0% for CuInSe₂ (E⊥c), and 2.5% and 3.7% for CuInSe₂ (E∥c), respectively. Received: 10 July 2000 / Accepted: 10 July 2000 / Published online: 9 November 2000     

Dielectric constant of porous ultra low-k dielectrics by fractal-Monte Carlo simulations

The effective dielectric constant of porous ultra low-k dielectrics is simulated by applying the fractal geometry and Monte Carlo technique in this work. Based on the fractal character of pore size distribution in porous media, the probability models for pore diameter and for effective dielectric constant are derived. The proposed model for the effective dielectric constant is expressed as a function of the dielectric coefficient of base medium and the volume fractions of pores and base medium, fractal dimension for pores, the pore size, as well as random number. The Monte Carlo simulations combined with the fractal geometry are performed. The predictions by the present simulations are shown in good accord with the available experimental data. The proposed technique may have the potential in analyzing other properties such as electrical conductivity and thermal conductivity in porous ultra low-k dielectrics.     

Studies on 2,4-DNT Mixtures Using Reflection Terahertz Time Domain Spectroscopy for Explosives Detection

Absorption spectra （0.2-1.8 THz） of the mixtures of explosive 2,4-DNT and polyethylene（PE） at different ratios are obtained using reflection terahertz time domain spectroscopy （THz-TDS）. The pronounced absorption peak of 2,4-DNT at 1.08 THz is always observed for the mixtures with 2,4-DNT ratios above 20%. Experimental results demonstrate that more applicable and realistic THz-TDS in reflection geometry can be used to distinguish explosive mixed with other material having no THz fingerprints, and has a high potential in the detection of explosives.     

Determination of size and concentration of copper nanoparticles dispersed in glasses using spectroscopic ellipsometry

For the generation of particular optical properties the melt of a commercially manufactured glass is doped with copper compounds. The glass obtained is opaque black at the usual thickness and looks dark red after making it into bulbs of incandescent lamps. It is generally assumed that copper particles cause this colouring. A proof in a spectrophotometric way fails due to the very high absorbance even for a sample thickness below 20 μm. It will be shown that in these cases spectroscopic ellipsometry is a suitable method of investigation. The pseudo-optical constants of this material were determined as a function of wavelength in the range from 350 nm to 700 nm by ellipsometric measurements. They can be reproduced very well by those of a model that consists of a roughness layer situated on a substrate of glass containing spherical copper particles with a Gaussian size distribution with =6.5 nm and σ=0.24 and a volume concentration of 2.4×10^-3. For this modelling the dielectric function of the roughness layer was approximated by Bruggeman effective-medium theory and that of the copper-containing glass substrate was calculated on the basis of the theory of Gans and Happel. The results were verified by transmission electron microscope investigations. Received: 1 July 2001 / Published online: 10 October 2001     

Magnetic and optical properties of Fe2VAl and Fe3Al

Full-potential linearized augmented plane wave plus local orbital method (FPLAPW + lo) calculations were performed for Fe₂VAl and Fe₃Al in order to investigate magnetic and optical properties and to show the origin of various optical transitions. It was found that the lattice constant and spin magnetic moments with the GGA method differ more from the respective experimental values than those calculated with the LSDA method. Furthermore, our calculated lattice constant and spin magnetic moments with the LSDA method were in overall better agreement with experiment. Our predictions agreed well with recent experimental reflectivity spectra. Meanwhile, the spectral peaks at the transitions were analyzed from the imaginary part of the dielectric function.     

Effect of indium incorporation on the optical properties of spray pyrolyzed Cd0.22Zn0.78S thin films

In this study, effect of indium incorporation on the optical properties is investigated for the spray pyrolyzed onto glass substrates at 275°C substrate temperature undoped and indium doped Cd_0.22Zn_0.78S thin films. The average optical transmittance of all the films was over 77% in the wavelength range between 450 and 800 nm. The optical band gap energies of the thin films have been investigated by the measurement of the optical absorbance as a function of wavelength. The optical absorption studies reveal that the transitions are direct band gaps of 3.02 and 3.05 eV for undoped and doped indium Cd_0.22Zn_0.78S thin films, respectively. The Urbach tail parameter and optical constants such as refractive index, extinction coefficient, and dielectric constants were calculated for these films. The dispersion parameters such as single-oscillator energy and dispersive energy were discussed in terms oft he single-oscillator Wemple—DiDomenico model.     

Diffuse phase transition of Fe doped lead ytterbium tantalate ceramics

The effect of different concentration of Fe on the phase transition behavior of Lead ytterbium tantalate is investigated by dielectric and differential scanning calrimetry measurements. The samples are prepared through solid state reaction method and it has been found that the sintering temperature significantly lowered when the proportion of Pb(Fe_1/2Ta_1/2)O₃ increased. It has been observed that the doping in small amounts (0≤x≤0.2) of Fe could meliorate the dielectric and ferroelectric properties. The diffuseness in the mode of phase transition increases and the phase transition temperature decreases as a function of Fe content. It is revealed that the dielectric data and heat capacity data follow a similar trend in the variation of the mode of phase transition and phase transition temperatures. The phase transition temperature values obtained from the heat capacity measurement well agreed with the values obtained from dielectric measurement.     

Tunable band gaps in electro-optical photonic bi-oriented crystals

Electrically induced birefringence is studied in photonic bi-oriented crystals in terms of molding lightflow in optical devices. In photonic bi-oriented crystals, misorientation of dielectric anisotropic grains results in a dielectric contrast at the grain boundaries. The translational periodicity of the optical constants depends upon a regular network of twisted dielectrics. Due to the anisotropy of the bicrystalline structure the direction of light propagation determines the dielectric contrast at the grain boundaries. In a specific crystallographic arrangement the optical properties of the bi-oriented crystal can be tuned by the electro-optical effect: the periodic dielectric contrast is electrically induced and photonic bandgaps are generated by applying external electric fields. The geometrical requirements for tunable photonic bicrystals are evaluated based on materials employed for electro-optical applications. Tunable photonic bi-oriented crystals may be candidates for fast optical switches, modulators and multiplexers in the optical communication network. Received: 5 July 2001 / Revised version: 3 August 2001 / Published online: 15 October 2001