石英光学窗口的高温热辐射物性实验研究

建立了高温光谱透射率测量装置,测量了石英光学窗口在300～1100K温度范围内的可见光及近红外四个光谱下的法向透射率。根据样件的光谱透射率测量数据,基于双厚度法计算获得了石英光学窗口的光谱折射率和光谱吸收系数。利用光谱折射率和光谱吸收系数预测的另一种厚度的样片透射率数据与实验测量值的相对误差小于10%。     

Exploration of structural,optical, and photoluminescent properties of (1-x)NiCo2O4/xPbS nanocomposites for optoelectronic applications

The (1-x)NiCo₂O₄/xPbS (0≤ x≤ 0.2) nanocomposite samples are synthesized using the hydrothermal and thermolysis procedures. The different phases developed in the obtained nanocomposite samples are accurately determined using the x-ray diffraction technique equipped with a line-detector. The percentage of the formed phases (NiCo₂O₄ (NCO), PbS, PbSO₄), structural and microstructure parameters are determined using Rietveld quantitative phase analysis. The transmission electron microscope (TEM) images and Rietveld analysis reveal almost isotropic particle size in the nano range with a very narrow size distribution. The obtained phase percentage of PbS and PbSO₄ are smaller than nominated values (x) suggesting dissolving of some Pb and S ions into NCO which is then confirmed by the analysis of Fourier-transform infrared (FTIR) spectra of nanocomposite samples. The absorption spectra are modified upon doping NCO with PbS. The optical band gaps of the nanocomposites increase as the amount of PbS augments. The effect of alloying on extinction coefficient, refractive index, dielectric constant, optical conductivity, the intensity, and emitted color from the photoluminescence of the nanocomposite samples are also studied. The refractive index value of NCO and NCO-PbS nanocomposite samples exhibit normal dispersions. The photoluminescent measurements reveal that the NCO-PbS nanocomposites can emit a violet color. The improvement in the values of the nonlinear optical (NLO) parameters of pristine NCO at high frequencies or the nanocomposite samples at low frequencies, are made them used in NLO photonic devices.     

Ultrafast nonlinear optical response of carbon nanotubes functionalized with water soluble porphyrin

A new nanocomposite is obtained by functionalizing carbon nanotubes (CNTs) with a water soluble metalloprophyrin using a simple chemical technique and characterized by optical absorption, IR, and Raman spectroscopy. Results from spectroscopic studies indicate the noncovalent nature of interaction between CNTs and porphyrin. The ultrafast nonlinear response is characterized by measuring the nonlinear absorption coefficient and refractive index by z-scan technique in the femtosecond pulse regime. The nanocomposite is found to exhibit two-photon absorption (TPA) with a reasonably large nonlinear optical coefficient, whereas pure CNTs is known to exhibit saturable absorption. Design of such water soluble nanocomposites offers scope for obtaining materials with enhanced ultrafast optical nonlinearity.     

Structural and optical studies of thermally evaporated CoPc thin films

The structure of the thermally evaporated cobalt phthalocyanine (CoPc) thin film in the β-form is investigated, and shows a single strong peak indicating preferential orientation in the (1 0 0) direction. Some structural parameters such as crystallite grain size, dislocation density and the number of crystallites per unit surface area are determined.The spectral parameters are determined by applying the electronic orbital transitions.But the optical parameters are deduced using band-model consideration for thin films of Pc.The spectral and optical parameters have also been investigated by using the spectrophotometric measurements of transmittance and reflectance in the wavelength range 200–2500 nm.The absorption spectra recorded in the UV–VIS region show two absorption bands of phthalocyanine (Pc) molecule, namely the Soret band (B) and the Q-band. The Q-band shows its characteristic splitting (Davydov splitting) with ΔQ=0.23 eV.Some of the important spectral parameters, namely optical absorption coefficient (α), molar extinction coefficient (_molar), oscillator strength (f), electric dipole strength (q²) and absorption half bandwidth (Δλ) of the principle optical transitions have been evaluated.The fundamental and the onset indirect energy gaps could be estimated as 2.90 + or − 0.05 and 1.51 eV, respectively.The refractive index showed an anomalous dispersion in the absorption region as well as normal dispersion in the transparent region. From analysis of dispersion curves, the dielectric constants, the dispersion parameters and the molar polarizability were obtained.All the above parameters were obtained for films as deposited and as annealed. No remarkable annealing effect on many parameters was observed.     

Optical and dielectric properties of nanocomposites systems based on epoxy resins and reactive polyhedral oligosilsquioxanes

An epoxy network structure made of diglycidylether of bisphenol-A and diamino diphenylsulfone was modified by adding various amounts of an epoxy functionalized polyhedral oligomeric silsesquioxane. The obtained nanocomposites were characterized in terms of optical and dielectric properties. The UV-absorption spectra were collected in the wavelength range of 400–800 nm. The optical data were analyzed in terms of absorption formula for non-crystalline materials. The optical energy gap and other basic constants, such as energy tails, dielectric constants, refractive index and optical conductivity, were determined and showed a clear dependence on the POSS concentration. It was found that the optical energy gap for the neat epoxy resin is less than for nanocomposites, and it decreases with increase in the POSS content. The refractive index of nanocomposites was determined from the calculated values of absorption and reflectance. It was found that the refractive index and the dielectric constants increased with increase in the POSS concentration. The optical conductivity, which is a measure of the optical absorption, increased with the POSS content. Furthermore, it was found that the glass transition temperature and the optical energy gap correlate well with the POSS filler concentration.     

Effect of position-dependent effective mass on linear and nonlinear optical properties of a cubic quantum dot

In this paper, we first obtain an analytic relation for studying the position-dependent effective mass in a GaAs/Al_xGa_1−xAs cubic quantum dot. Then, the effect of position-dependent effective mass on the intersubband optical absorption coefficient and the refractive index change in the quantum dot are studied. Our numerical calculations are performed using both a constant effective mass and the position-dependent effective mass. We calculate the linear, nonlinear and total intersubband absorption coefficient and refractive index change as a function of the incident optical intensity and structural parameters such as dot length. The results obtained from the present work show that spatially varying electron effective mass plays an important role in the intersubband optical absorption coefficient and refractive index change in a cubic quantum dot.     

Study of optical properties in a cubic quantum dot

In this paper, the effect of hydrostatic pressure on both the intersubband optical absorption coefficients and the refractive index changes is studied for typical GaAs/Al _x  Ga_1?x As cubic quantum dot. We use analytical expressions for the linear and third-order nonlinear intersubband absorption coefficients and refractive index changes obtained by the compact-density matrix formalism. The linear, third-order nonlinear, and total intersubband absorption coefficients and refractive index changes are calculated at different pressures as a function of the photon energy with known values of box length (L), the incident optical intensity (I), and Al concentration (x). According to the results obtained from the present work, we have found that the pressure plays an important role in the intersubband optical absorption coefficient and refractive index changes in a cubic quantum dot.     

Calculation of the absorption coefficients of optical materials by measuring the transmissivities and refractive indices

In this paper, a formula for accurate calculation of the absorption coefficient of optical material is deduced by the relationship of its transmissivity, refractive index and absorption coefficient. Because the values of transmissivity and refractive index of the optical material with a higher accuracy can be determined by the instruments or obtained directly from the references, the calculated results of the absorption coefficients with a higher accuracy is certified. The absorption coefficients of some optical materials are calculated with it, and the results are discussed.     

Dispersion studies and electronic transitions in nickel phthalocyanine thin films

Thin films of the organic semiconductor nickel phthalocyanine (NiPc) are structurally investigated using X-ray diffraction and infrared light absorption. The optical absorption and dispersion studies of nickel phthalocyanine were investigated using spectrophotometric measurements of transmittance and reflectance at normal incidence in the wavelength range 190–2100 nm. The absorption spectra recorded in the UV-VIS region show two well-defined absorption bands of the phthacyanine molecules, namely, the Soret and the Q-band. The Davydove splitting of the main absorption peak in the metal phthalocyanines correlates with the relative tendencies of the metal to out-of-plane bonding. The refractive index n as well as the absorption index k were calculated and showed an independent of the film thickness in the film thicknesses range 400–770 nm. The refractive index n showed an anomalous dispersion in the absorption region as well as normal dispersion in the transparent region. Some of the important optical absorption such as the molar extinction coefficient, the oscillator strength, the electric dipole strength have been evaluated. The analysis of the spectral behavior of the absorption coefficient α in the absorption region revealed two indirect allowed transitions with corresponding energies 2.77±0.03 and 1.66±0.02 eV. An energy band diagram has been proposed to account for the optical transitions of NiPc thin film. All previous parameters were as well obtained for films annealed at 523 K for 2 h. Discussion of the obtained results and their comparison with the previously published data are also given.     

表面粗糙样品的太赫兹光谱参数提取方法研究

很多物质在太赫兹波段内的光谱参数具有指纹特征,这是太赫兹技术在安检等众多领域有所应用的基础.但是,目前常用的太赫兹时域光谱(THz-TDS)技术提取物质光学参数的Duvillaret算法,要求样品上下表面平行且充分光滑.然而在很多有潜力的实际应用场合中,尤其是对于固体样品,表面粗糙度不可避免,并且不能使用模具压片等实验...     

Optical parameters of epitaxial GaN thin film on Si substrate from the reflection spectrum

A method has been proposed for determining the optical properties of a thin film layer on absorbing substrates. The film optical parameters such as thickness, refractive index, absorption coefficient, extinction coefficient and the optical energy gap of an absorbing film are retrieved from the interference fringes of the reflection spectrum at normal incidence. The envelopes of the maxima of the spectrum E_M and of the minima E_m are introduced in analytical forms to find the reflectance amplitudes at the interfaces and approximate values of the thin film refractive index. Then, the interference orders and film thickness are calculated to get accurate values of the needed optical parameters. There are no complex fitting procedures or assumed theoretical refractive index dispersion relations. The method is applied to calculate the optical properties of an epitaxial gallium nitride thin film on a silicon (1 1 1) substrate. Good agreement between our results and the published data are obtained.     

An electrodynamic model of the optical characteristics of blood and capillary blood flow rate

A model for the prediction of the optical characteristics of blood (refractive index and absorption coefficient) and for the determination of the rate of blood flow in the capillary bed under irradiation of a laser beam is proposed. The dependences of the intensity of the laser radiation on the refractive index and absorption coefficient of the system of blood vessels in the upper layer of the dermis and on the rate of blood flow in the capillary bed are obtained.     

Intersubband optical absorption coefficient changes and refractive index changes in a two-dimensional quantum pseudodot system

The optical absorption coefficient changes and refractive index changes associated with intersubband transitions in a two-dimensional quantum pseudodot system under the influence of a uniform magnetic field are theoretically investigated. In this regard, the electronic structure of the pseudodot system is studied using the one-band effective mass theory, and by means of the compact density matrix approach linear and nonlinear optical absorption coefficient and refractive index changes are calculated. The effects of an external magnetic field and the geometrical size of the pseudodot system on the optical absorption coefficient and refractive index changes are investigated. It is found that the absorption coefficient and refractive index changes are strongly affected not only by an external magnetic field but also by the geometrical size of the pseudodot system.     

Multiphoton absorption and nonlinear refraction of GaAs in the mid-infrared

We report the wavelength dependencies of the two- and three-photon absorption coefficients of undoped GaAs in the spectral range 1.3-3.5 microm, as well as nonlinear refractive index n2 in the range 1.7-3.25 microm. The data were obtained by using the single-beam Z-scan method with 100-fs-long optical pulses. Anisotropy of the three-photon absorption coefficient was observed and found to be consistent with the crystal symmetry of GaAs.     

小麦品质的太赫兹波段光学与光谱特性研究

采用太赫兹时域光谱技术(THz-TDS),以储藏小麦为研究对象,研究了霉变、虫蛀、发芽等小麦与正常小麦样品在0.2～1.6 THz波段的光学与光谱特性,采用傅里叶变换得到被测样品的频域光谱,并计算获得THz吸收系数和折射率等光学参数。结果表明,不同品质小麦具有不同的折射率和吸收系数,其中正常小麦比霉变、虫蚀和发芽小麦的吸收系数和折射率都高,且吸收系数在有效波段随频率的增加而增加,进而可以根据其在THz波段的特征谱进行判别。THz-TDS在小麦品质检测中的应用,为该技术在储粮品质检测和分析中提供新的实验方法,具有重要的应用前景。     

Optical characterization of poly (ethylene oxide)/zinc oxide thin films

The optical characterization of poly (ethylene oxide)/zinc oxide thin films has been done by analyzing the absorption spectra in the spectral wavelength region 380–800 nm using a ultraviolet-spectrophotometer at room temperature. Thin film polymer composites made of poly (ethylene oxide) (PEO) containing zinc oxide (ZnO) filler concentrations (0%, 2%, 6%, 10%, and 14%) by weight were used in this study. The optical results obtained were analyzed in terms of the absorption formula for non-crystalline materials. The optical energy gap and other basic optical constants such as dielectric constants and optical conductivity were investigated and showed a clear dependence on the ZnO filler concentration. It was found that the optical energy gap for the composite films is less than that for the neat PEO, and that it decreases as the ZnO concentration increases. Enhancement of the optical conductivity was observed with increase in the ZnO concentration. Dispersion of refractive index was analyzed using the Wemple–DiDomenico single oscillator model. The refractive index (n), extinction coefficient (k), and dispersion parameters (E_o, E_d) were calculated for the investigated films.     

Effect of phonons on optical properties of RbCl quantum pseudodot qubits

In this work, an electron which is strongly coupled to the strong electron-longitudinal optical (LO) phonon in RbCl quantum pseudodot qubits is considered. First, we employ the Pekar variational method and obtain the eigenenergies and eigenfunctions of the ground and the first-excited states of the system. Then, we have studied optical properties of the system under strong electron-LO phonon coupling. In this regard, the refractive index changes and absorption coefficient of the system are obtained using compact-density-matrix approach and iterative method. It is found that the absorption coefficients show saturation in the presence of phonon effect. This behavior occurs at small quantum size and for different potential height. Our results show that both the structure parameters and phonon effect have a great effect on the total absorption and refractive index changes.     

Effect of the transition layer on ellipsometric measurement of nanodimensional layers

The results of numerical simulation of a nanodimensional film-transition layer-absorbing substrate structure are presented. It is found that the transition layer affects the accuracy of determining the refractive index and thickness of the nanodimensional coating. It is shown that the introduction of the effective values of the refractive index and absorption coefficient of the substrate improves the accuracy of ellipsometric measurements of the nanodimensional film parameters. Physical (full-scale) and numerical experiments demonstrate that, when the thickness and refractive index of a nanodimensional film on a substrate with an unknown transition layer comparable in thickness with the film are measured, it is appropriate to replace the substrate-transition layer structure by a substrate with effective optical parameters. It is found that a change in the thickness of the transition layer does not noticeably affect the accuracy of determining the thickness and refractive index of the film deposited when the effective values of the refractive index and absorption coefficient of the substrate are used.     

Linear and nonlinear intersubband optical absorption coefficients and refractive index changes in a quantum box with finite confining potential

In this work, both the intersubband optical absorption coefficients and the refractive index changes are calculated exactly in a quantum box. Analytical expressions for the linear and nonlinear intersubband absorption coefficients and refractive index changes are obtained by using the compact-density matrix approach. Numerical results are presented for typical GaAs/Al_xGa_1−x As quantum box system. The linear, third-order nonlinear and total absorption and refractive index changes are investigated as a function of the incident optical intensity and structure parameters such as box-edge length and stoichiometric ratio. Our results show that both the incident optical intensity and the structure parameters have a great effect on the total absorption and refractive index changes.     

First principles study of electronic and optical properties of zincblende InP

Electronic and optical properties of InP in zincblende crystal structure are studied using the full potential linearized augmented plane wave plus local orbitals (FP-LAPW+lo) program. The complex dielectric function and optical constants, such as optical absorption coefficient, reflectivity, refractive index and extinction coefficient, are calculated, which are in good agreement with the experimental results, better than those from the full potential linear muffin-tin orbital (FP-LMTO) method. We also have explained the origin of the spectral peaks on the basis of the electronic band structures.