Collision-induced absorption of O2 in the Herzberg continuum

Using a one meter normal incidence grating monochromator, the total absorption of radiation for O₂ has been reinvestigated between 2000–2500 Å. The absorption cross sections of O₂ and O₄ are then derived from total absorption measurements and compared with other available data. Additional measurements of O₂ absorption have been made in the presence of Ar which does not absorb in this spectral region and is chemically inactive with O₂. It is found that the absorption of oxygen increases in the presence of Ar, which is interpreted as due to the formation of O₂-Ar dimers. The significance of these measurements is discussed.     

Temperature changes in the photoluminescence and the intrinsic absorption edge of the (Ga0.1In0.9)2Se3 crystal

The photoluminescence and the intrinsic absorption edge of the (Ga_0.1In_0.9)₂Se₃ uniaxial crystal are investigated in the temperature range 77–300 K. Exciton and impurity luminescence bands are revealed at low temperatures and the Urbach tail of the absorption edge is found in the temperature range under study. The temperature dependences of the spectral position and the half-width of the luminescence bands, as well as the optical pseudogap and the energy width of the absorption edge, are studied. The mechanisms of radiative recombination and light absorption and the processes of lattice disordering in the (Ga_0.1In_0.9)₂Se₃ crystal are discussed.     

Mechanisms of optical limiting in fullerene-doped π-conjugated organic structures demonstrated with polyimide and COANP molecules

Possible mechanisms of optical limiting of visible radiation in conjugated organic structures based on polyimides and substituted pyridines sensitized with C₆₀ and/or C₇₀ fullerenes are studied using the Z-scan method. It is shown that reverse saturable absorption, two-photon absorption, and complex formation between the donor fragment of a π-conjugated molecule and fullerene contribute to the processes of nonlinear absorption. The absorption cross sections for excited states of the charge transfer complexes based on polyimide 6B-C₇₀ and 2-cyclooctylamino-5-nitropyridine-C₇₀ systems are calculated. The data obtained are quantitatively interpreted and compared with those provided by alternative methods.     

Spectroscopic characterization of semiconductor doped colour filter glasses

Fresh and photodarkened Schott RG645 and RG665 colour filter glasses are investigated in detail by absorption and emission spectroscopy. The CdS_xSe_1-x volume fraction is deduced from absorption measurements applying Maxwell Garnett theory. The cluster size is determined by Rayleigh scattering measurements. Groundstate and excited-state absorption cross-sections as well as the number density of interacting states are determined from nonlinear transmission measurements using a femtosecond dye laser. The temporal absorption recovery is studied. The fluorescence quantum distributions, quantum yields, and degrees of polarization are determined. A relaxation scheme in an energy band diagram is presented and dynamic parameters are deduced.     

单层膜体吸收与界面吸收研究

采用热透镜测量方法进行了SiO₂和HfO₂单层膜的体吸收与界面吸收分离研究.首先推导了光从薄膜侧及基底侧入射时单层膜内的驻波场分布,给出了单一厚度薄膜分离体吸收和界面吸收的计算方程式以及求解薄膜消光系数的方法.利用电子束蒸发工艺制备了半波长光学厚度(λ=1064 nm)的SiO₂和HfO₂单层膜,通过热透镜的测量数据实际分离了两种薄膜的体吸收和界面总吸收.计算结果表明,对于吸收小至10^{-6关键词： 驻波场理论 光热技术 薄膜吸收 消光系数}     

Theory of infra-red and optical spectra of antiferromagnets

The contributions of magnons to the optical properties of antiferromagnets having the rutile structure are discussed. The properties considered are electric-dipole active two-magnon absorption in the infra-red, and magnon sidebands on sharp-line exciton transitions in the visible. The discussion is based on a thorough treatment of the properties of excitons and magnons in the antiferromagnetically ordered state. The site-group and space-group symmetries of the magnetic excitations are derived and the selection rules for electric and magnetic dipole transitions are determined. The occurrence of magnetic Davydov splittings of the excitons is investigated, and their symmetry properties throughout the Brillouin zone are derived. The functional dependences of exciton energy on wave vector are calculated. Applications of the theory are made to experimental results on excitons and magnons in MnF₂, FeF₂ and CoF₂.

The possible mechanisms for two-magnon and magnon-sideband absorption are discussed, and the influence of crystal symmetry on these mechanisms is described. The two-magnon state responsible for electric-dipole absorption is identified and selection rules for electric-dipole activity are presented. A spin Hamiltonian for the two-magnon process is set up and used to derive expressions for absorption coefficients for electric vector parallel and perpendicular to the crystal c-axis. Comparison with experiment for MnF₂ yields numerical values for the parameters of the basic coupling mechanism. The exciton-magnon states which give rise to magnon-sideband absorption are explicitly constructed and electric-dipole selection rules are derived for all possible types of sideband. Spin Hamiltonians for the various magnonsideband absorption processes are presented and used to derive expressions for sideband shapes. The results are applied to the experimental spectra for MnF₂ and FeF₂ and the sideband shapes in MnF₂ are calculated numerically. The sideband shapes observable in emission spectra are also briefly discussed.     

Free carrier absorption in quantizing magnetic fields: Nonpolar optical phonon scattering

A quantum theory of free carrier absorption in nondegenerate semiconductors and in strong magnetic fields which was previously developed to treat the case when acoustic phonon scattering dominates the free carrier absorption process [1] is extended to treat the case when nonpolar optical scattering is important. When the electromagnetic radiation field is polarized parallel to the direction of the applied magnetic field, results are obtained which are similar to those when acoustic phonon scattering is dominant. The free carrier absorption is an oscillatory function of the magnetic field which on the average increases in magnitude with the magnetic field. However, more structure in the free carrier absorption occurs when nonpolar optical phonon scattering dominates. This is due to the fact that there are two periods in the oscillatory magnetic field dependence associated with the emission or the absorption of optical phonons during the intraband transitions. When the cyclotron frequency exceeds the sum of the photon and optical phonon frequencies, i.e. ω_c > θ + ω_o, the free carrier absorption is predicted to increase linearly with magnetic field when ?ω_c? k_BT. The magnetic field dependence of the free carrier absorption can be explained in terms of phonon-assisted transitions between the various Landau levels in a band involving the emission and absorption of optical phonons.     

Farinfrared absorption in Al2O3 and MgO

Far-infrared absorption measurements performed in Al₂O₃ and MgO between 300 and 1 500 K with a Fourier scanning interferometer are reported. A temperature analysis of results based on a phonon self-energy model allows to assign the absorption in this region to 2- and 3-phonon difference processes. The contributions of these processes are separated and discussed. In Al₂O₃, the frequency dependence of the absorption is also analyzed. A good overall agreement between theory and experiment is evidenced.     

Specific features of linear and nonlinear optical responses of chalcogenide glasses in the As-S-Se and As-Se-Te systems

Transmission and reflection spectra of samples of chalcogenide glasses in the As-S-Se and As-Se-Te systems have been measured in the wavelength range of 0.4–2.5 μm. Spectral dependences of the single-photon absorption coefficient and refractive index are obtained, the parameters characterizing the fundamental absorption edge are determined, and the Kerr constant in the low-frequency limit is calculated. Based on the obtained results and the data in the literature, dispersion curves are plotted for the Kerr constants of As₂S₃ and As₂Se₃ glasses near the absorption edge.     

Experimental verification of a high performed multiple-band metamaterial absorber

In this paper, a thin-film metamaterial absorber with multiple-band is experimental verified and calculated analysis. Two absorption peaks higher than 99% and 98% are obtained at normal incidence. The resonance of the local surface plasma (LSP) mode and the internal surface plasmon (ISP) mode lead to the two high absorption peaks. The impedance matched condition is obtained behind two high absorption peaks. Measured results indicate that high absorption performed can be observed with different dielectric layer combinations (Al₂O₃–ZnSe, Al₂O₃–Al₂O_3, and ZnSe–ZnSe), which indicates that the designed metamaterial absorber is insensitive to the dielectric layer combination. High absorption performed is obtained under both TE and TM configurations at various incident angles.     

Enhanced nonlinear optical absorption of Au/SiO2 nano-composite thin films

Nano metal-particle dispersed glasses are the attractive candidates for nonlinear optical material applications.Au/SiO 2 nano-composite thin films with 3 vol% to 65 vol% Au are prepared by inductively coupled plasma sputtering.Au particles as perfect spheres with diameters between 10 nm and 30 nm are uniformly dispersed in the SiO 2 matrix.Optical absorption peaks due to the surface plasmon resonance of Au particles are observed.The absorption property is enhanced with the increase of Au content,showing a maximum value in the films with 37 vol% Au.The absorption curves of the Au/SiO 2 thin films with 3 vol% to 37 vol% Au accord well with the theoretical optical absorption spectra obtained from Mie resonance theory.Increasing Au content over 37 vol% results in the partial connection of Au particles,whereby the intensity of the absorption peak is weakened and ultimately replaced by the optical absorption of the bulk.The band gap decreases with Au content increasing from 3 vol% to 37 vol % but increases as Au content further increases.     

Linear and nonlinear intersubband optical absorption in double triangular quantum wells

The linear and the third-order nonlinear optical absorptions in the asymmetric double triangular quantum wells (DTQWs) are investigated theoretically. The dependence of the optical absorption on the right-well width of the DTQWs is studied, and the influence of the applied electric field on the optical absorption is also taken into account. The analytical expressions of the linear and the nonlinear optical absorption coefficients are obtained by using the compact density-matrix approach and the iterative method. The numerical calculations are presented for the typical GaAs/Al_xGa_1?xAs asymmetric DTQWs. The results show that the linear as well as the nonlinear optical absorption coefficients are not a monotonous function of the right-well width, but have complex relationships with it. Moreover, the calculated results also reveal that applying an electric field to the DTQWs with a thinner right-well can enhance the linear optical absorption but has no prominent influence on the nonlinear optical absorption. In addition, the total optical absorption is strongly dependent on the incident optical intensity.     

Optical Nonlinearity of Emerging ZrS2 and HfS2 Semiconductors

Compatible with existing processing technology, chemical vapor deposition method is used to synthesize ZrS₂ and HfS₂ films a a large scale. The nonlinear optical properties are characterized by Z-scan measurement with femtosecond pulses at 800 nm. The results show that saturable absorption happens in ZrS₂ owing to the larger ground state absorption than the excited state absorption, while reverse saturable absorption appears in HfS₂ due to the two-photon absorption. The figure of merit values of ZrS₂ (≈4.30 ± 0.12 × 10⁻¹⁵ esu cm) and HfS₂ (≈6.0 ± 1.4 × 10⁻¹⁵ esu cm) are much larger than those of MoS₂ and graphene in ultrafast nonlinear optical performance at the wavelength of 800 nm.     

Light absorption by a two-dimensional quantum dot superlattice

The monochromatic light absorption in an ideal two-dimensional quantum dot superlattice (QDSL) is considered theoretically. Calculations of the absorption coefficient are done in both the absence and presence of a homogeneous DC electric field with rational and irrational orientations. The explicit dependencies of the absorption coefficient on the frequency of the light, the QDSL parameters and the strength of the electric field are found. Some numerical results for GaAs—Ga_0.7Al_0.3As QDSL are obtained.     

Emissivity of the main greenhouse gases

Based on the high-resolution data on the absorption lines of gases from the HITRAN open inter-national database in conjunction with inverse Fourier transform, the autocorrelation function of the total dipole moment of the molecules of the main greenhouse gases, such as H₂O, CO₂, O₃, N₂O, and CH₄, are determined. The spectral absorption coefficient and spectral radiance of these gases in the investigated IR region is calculated. An analysis of the emissivity of each of the gases is performed. An efficiency criterion of IR absorption and emission is introduced, according to which the studies gases are ranked.     

Diode laser measurements of temperature-dependent collisional-narrowing and broadening parameters of Ar-perturbed H2O transitions at 1391.7 and 1397.8 nm

High-resolution absorption lineshapes of two H₂O transitions near 7185.60 and 7154.35 cm⁻¹ have been recorded in a heated static cell as a function of temperature (296-1100 K) and pressure (6-830 Torr) using two distributed-feedback diode lasers. The measured absorption spectra are least squares fit to both Voigt and Galatry profiles. Strong collisional-narrowing effects are observed in the Ar-broadened H₂O spectra at near-atmospheric pressure due to the relatively weak collisional broadening induced by Ar-H₂O collisions, while collisional narrowing is not significant for pure H₂O absorption lineshapes. Line strengths and self-broadening coefficients are inferred from the pure H₂O absorption spectra and compared with published data. Temperature dependences of the Ar-induced broadening, narrowing, and shift coefficients are determined using Galatry fits to the absorption data. The measured collisional-narrowing parameters have similar temperature dependence to the collisional-broadening coefficients.     

Theory of two-phonon absorption processes in liquid paraffins

Calculated absorption spectra are given for linear C₈H₁₈, C₁₀H₂₂, C₁₆H₃₄ and C₂₀H₄₂ chains, based on the assumption of a two-phonon absorption mechanism. In the present work the normal modes of vibration of different finite chains are computed directly, without recourse to the Pitzer sampling approximation and without the assumption of strict k-selection rules. The calculated spectra are found to be much more sensitive to chain length than the experimental spectra. A possible explanation of the relative insensitivity of the observed spectra is suggested in terms of a characteristic chain segment length common to all the chains. Ironically, the apparent importance of chain segmentation in the two-phonon absorption suggests that one-phonon transitions may also play a significant rôle in the absorption process.     

利用三阶微商吸收光谱确定C60分子能隙

利用三阶微商吸收光谱观测到可见区C₆₀分子电子光谱中丰富的振动光谱结构.通过对此类电子-振动跃迁的指认分析，给出了C₆₀分子部分振动模频率，确定了C₆₀分子能隙. 关键词：     

Optical absorption in films of V2O5 and vanadium-phosphorus glasses

The results of an investigation of the spectral dependence of the absorption coefficient of amorphous and polycrystalline films of V₂O₅ and films of vanadium-phosphorus glasses in the 0.3–5 eV energy range are presented in this paper. It is shown that the fundamental absorption edge is determined by direct forbidden transitions; the nature of the absorption bands detected below the fundamental absorption edge is discussed.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No.2, pp. 102–106, February, 1976.