Electronic Correlation Effects on the Optical Properties of SiC,BeO and Boron Nitride Nanotubes and Monolayers

We present numerical calculation of the impact of electron-electron interaction on the behavior of density of states and optical properties of BeO, SiC and Boron-Nitride nanotubes and sheets. Hubbard model hamiltonian is applied to describe the dynamics of electrons on the lattice structure of theses compounds. The excitation spectrum of the system in the presence of local electronic interactions has been found using mean field approach. We find the band gap width in both optical absorption and density of states reduces with local Hubbard electronic interaction parameter. The absorption spectra exhibits the remarkable peaks, mainly owing to the divergence behavior of density of states and excitonic effects. Also we compare optical absorption frequency behavior of BeO, SiC and Boron-Nitride nanotubes with each other. Furthermore we investigate the optical properties of BeO and SiC sheets. A novel feature of optical conductivity of these structures is the decrease of frequency gap in the optical spectrum due to electronic interaction.     

Electronic Correlation Effects on the Optical Properties of SiC,BeO and Boron Nitride Nanotubes and Monolayers

We present numerical calculation of the impact of electron-electron interaction on the behavior of density of states and optical properties of BeO,SiC and Boron-Nitride nanotubes and sheets.Hubbard model hamiltonian is applied to describe the dynamics of electrons on the lattice structure of theses compounds.The excitation spectrum of the system in the presence of local electronic interactions has been found using mean Seld approach.We find the band gap width in both optical absorption and density of states reduces with local Hubbard electronic interaction parameter.The absorption spectra exhibits the remarkable peaks,mainly owing to the divergence behavior of density of states and excitonic effects.Also we compare optical absorption frequency behavior of BeO,SiC and Boron-Nitride nanotubes with each other.Furthermore we investigate the optical properties of BeO and SiC sheets.A novel feature of optical conductivity of these structures is the decrease of frequency gap in the optical spectrum due to electronic interaction.     

First-principles calculations of the Urbach tail in the optical absorption spectra of silica glass

We present density-functional theory calculations of the optical absorption spectra of silica glass for temperatures up to 2400?K. The calculated spectra exhibit exponential tails near the fundamental absorption edge that follow the Urbach rule in good agreement with experiments. We discuss the accuracy of our results by comparing to hybrid exchange correlation functionals. We show that the Urbach rule holds in a frequency interval where optical absorption is Poisson distributed with very large statistical fluctuations. In this regime, a direct relation between the optical absorption coefficient and electronic density of states is derived, which provides a link between photoemission and absorption spectra and is used to determine the lower bound to the Urbach frequency regime.     

The effect of local electronic interaction on the optical properties of boron–nitride nanotubes

We investigate the behavior of optical absorption of boron–nitride nanotubes (6,0) in the context of Hubbard model at the paramagnetic sector. GW approximation has been implemented in order to make self-energy matrix of electronic system. Afterwards, the real and imaginary parts of transverse dielectric functions have been obtained using linear response theory. The results show that the frequency gap in the optical absorption decreases with Coulomb repulsion strength. Moreover the results show that the local Coulomb interaction leads to the appearance of the excitonic effects in the optical spectrum. Finally the effects of electronic concentration on the frequency behavior of imaginary part of dielectric function have been investigated.     

Band structure and optical properties of antimony-sulfobromide: density functional calculation

The electronic structure, linear, and non-linear optical properties of ferroelectric-semiconductor SbSBr are investigated in the non-polar (paraelectric) and polar (ferroelectric) phase, using the density functional methods in the generalized gradient approximation. The electronic band structure obtained shows that SbSBr has an indirect forbidden gap of 2.16 and 2.21 eV in the paraelectric and ferroelectric phase, respectively. The linear photon-energy dependent dielectric functions and some optical functions, such as absorption and extinction coefficients, refractive index, energy-loss function, reflectivity, and optical conductivity in both phases and photon-energy dependent second-order susceptibilities in the ferroelectric phase are calculated. Moreover, some important optical parameters, such as the effective number of valence electrons and the effective optical dielectric constant, are calculated in both phases.      

Fano Resonance Enabled Infrared Nano-Imaging of Local Strain in Bilayer Graphene

Detection of local strain at the nanometer scale with high sensitivity remains challenging. Here we report near-field infrared nano-imaging of local strains in bilayer graphene by probing strain-induced shifts of phonon frequency.As a non-polar crystal, intrinsic bilayer graphene possesses little infrared response at its transverse optical phonon frequency. The reported optical detection of local strain is enabled by applying a vertical electrical field that breaks the symmetry of the two graphene layers and introduces finite electrical dipole moment to graphene phonon. The activated phonon further interacts with continuum electronic transitions, and generates a strong Fano resonance. The resulted Fano resonance features a very sharp near-field infrared scattering peak, which leads to an extraordinary sensitivity of ~0.002% for the strain detection. Our results demonstrate the first nano-scale near-field Fano resonance, provide a new way to probe local strains with high sensitivity in non-polar crystals,and open exciting possibilities for studying strain-induced rich phenomena.     

Charge carrier interaction with a purely electronic collective mode: plasmarons and the infrared response of elemental bismuth

We present a detailed optical study of single-crystal bismuth using infrared reflectivity and ellipsometry. Large changes in the plasmon frequency are observed as a function of temperature due to charge transfer between hole and electron Fermi pockets. In the optical conductivity, an anomalous temperature dependent midinfrared absorption feature is observed. An extended Drude model analysis reveals that it can be connected to a sharp upturn in the scattering rate, the frequency of which exactly tracks the temperature dependent plasmon frequency. We interpret this absorption and increased scattering as direct optical evidence for a charge carrier interaction with a collective mode of purely electronic origin, here electron-plasmon scattering. The observation of a plasmaron as such is made possible only by the unique coincidence of various energy scales and exceptional properties of semimetal bismuth.     

非对称耦合量子阱的吸收非线性增强

基于V 形三能级模型运用密度矩阵方程推导了非对称耦合量子阱三阶光学非线性极化率. 具体分析了三阶吸收非线性效率（三阶光学非线性极化率与线性吸收系数之比）随阱间电子相干振荡频率的变化规律. 理论结果表明：三阶吸收非线性效率对阱间电子相干振荡频率相当敏感，当阱间电子相干振荡频率增大时三阶吸收非线性效率显著增强，而当阱间电子相干振荡频率为零时，这种非线性效率类似于单量子阱情况. 与单量子阱相比，对于已设计好的非对称耦合量子阱结构其突出特征表现在，其非线性吸收与色散特性可经由沿材料生长方向偏压进行控制. 据此，我们预期利用这种非对称耦合量子阱结构能设计成光通信中的光限幅器和可控克尔光开关.     

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.     

Electronic structure and optical properties of crystalline strontium azide and barium azide by ab initio pseudopotential plane-wave calculations

Detailed ab initio studies on the electronic structure and optical properties of crystalline strontium azide and barium azide have been performed using density functional theory (DFT) within the generalized gradient approximation (GGA). Relaxed crystal structures compare well with experimental data. An analysis of electronic structure, charge transfer, and bond order shows that the two azides are mainly ionic compounds. Our calculated optical properties are found to be in good agreement with available experimental data. The absorption spectra of the two azides show a number of absorption peaks in the fundamental absorption region. The photoconductivity spectra display a broad photocurrent response in the fundamental absorption region. The density of states of the two azides reveal the effects of the metal states on the valence electron of the azide group, and so are correlated with their thermal decomposition.     

Optical absorption of a quantum well with an adjustable asymmetry

The effects of asymmetry and the electric field on the electronic subbands and the nonlinear intersubband optical absorption of GaAs quantum wells represented by a P?schl-Teller confining potential are studied. The potential itself can be made asymmetric through a correct choice of its parameter set and this adjustable asymmetry is important for optimizing the absorption. In that way optimal cases can be created. We calculate the modified wave functions and electronic subbands variationally. The linear and the nonlinear optical intersubband absorption coefficients are calculated. Numerical results for a typical GaAs quantum well are presented. The nonlinear part of the absorption coefficient is strongly modified by the asymmetry parameters while the electric field affects it at smaller values of the parameters. - 78.67.De Quantum wells     

Intersubband optical absorption coefficients and refractive index changes in a parabolic cylinder quantum dot

Optical absorption coefficients and refractive index changes associated with intersubband transition in a parabolic cylinder quantum dot are theoretically investigated. In this regard, the electronic structure of the dot is studied using the one band effective mass theory, and by means of the compact-density matrix approach the linear and nonlinear optical absorption coefficients and refractive index changes are calculated. The effects of the size of the dot, optical intensity and electromagnetic field polarization on the optical absorption coefficient and refractive index changes are investigated. It is found that absorption and refractive index changes are strongly affected not only by the size of the dot but also by optical intensity and the electromagnetic field polarization.     

Spin-orbit coupling and crystal-field splitting in the electronic and optical properties of nitride quantum dots with a wurtzite crystal structure

We present an sp ³ tight-binding model for the calculation of the electronic and optical properties of wurtzite semiconductor quantum dots (QDs). The tight-binding model takes into account strain, piezoelectricity, spin-orbit coupling and crystal-field splitting. Excitonic absorption spectra are calculated using the configuration interaction scheme. We study the electronic and optical properties of InN/GaN QDs and their dependence on structural properties, crystal-field splitting, and spin-orbit coupling.     

Practical optical frequency measurement system around 1.5 μm based on an acetylene-stabilized laser-locked optical frequency comb

We have developed a practical and precise frequency measurement system at 1.5 μm telecommunication band. An electro-optic-modulator based optical frequency comb is phase-locked to a dither-free acetylene-stabilized laser to realize an optical frequency comb with frequency uncertainty of 10 kHz (5 × 10⁻¹¹) and the linewidth of 15 kHz. The present frequency comb can be also used as an optical frequency reference grid defined by ITU-T (International Telecommunication Union, Telecommunication Standardization Sector). Using the present frequency measurement system, we have demonstrated the first optical frequency measurement of ¹²C¹⁶O overtone absorption lines around 1.56 μm with the uncertainty of lower than 900 kHz.     

The dependence of the intersubband transitions in square and graded QWs on intense laser fields

The intersubband absorption in square and graded quantum wells under a laser field is calculated within the framework of the effective mass approximation. We conclude that, for quantum wells with different shapes, the laser field amplitude induces an important effect on the electronic and optical properties of the semiconductor structure. This gives a new degree of freedom in various device applications based on the intersubband transition of electrons.     

Absolute frequency measurement of iodine lines with a femtosecond optical synthesizer

We have used a single laser femtosecond optical frequency synthesizer together with a widely tunable Nd:YAG laser to measure the absolute frequency of several absorption lines in molecular iodine around 532 nm. The use of two different repetition frequencies allows us to determine the number of modes used for the frequency measurement unambiguously. The lines also provide data for the determination of improved ro-vibrational constants of the iodine molecule. Received: 3 July 2001 / Published online: 19 September 2001     

Nonlinear optical absorption in Bi3TiNbO9 thin films using Z-scan?technique

Bi₃TiNbO₉ (BTN) thin films with layered perovskite structure were fabricated on fused silica by pulsed laser deposition. The XRD pattern revealed that the films are single-phase perovskite and highly (00l) textured. Their fundamental optical constants, such as band gap, linear refractive index, and linear absorption coefficient, were obtained by optical transmittance measurements. The dispersion relation of the refractive index vs. wavelength follows the single electronic oscillator model. The nonlinear optical absorption of the films was investigated by single beam Z-scan method at a wavelength of 800 nm with laser duration of 80 fs. We obtained the nonlinear absorption coefficient β=1.44×10⁻⁷ m/W. The results show that the BTN thin films are promising for applications in absorbing-type optical devices.     

Structural and optical properties of thermally evaporated 2-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-ylimino)-2-(4-nitrophenyl)acetonitrile thin films

The structural and optical properties of as-deposited and γ-rays irradiated 2-(2,3-dihydro-1,5dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-ylimino)-2-(4-nitrophenyl)acetonitrile (DOPNA) thin films have been reported. The structural properties of as-deposited and γ-rays irradiated DOPNA thin films are characterized by Fourier transformation infrared, X-ray diffraction and transmission electron microscope techniques. The transmittance, T(λ), and reflectance, R(λ), are measured at the normal incidence of light by a double beam spectrophotometer in the wavelength range 200-2200 nm. The refractive and absorption indices have been calculated. The dispersion parameters such as dispersion energy, oscillator energy and dielectric constant at high frequency are evaluated. The data of the absorption coefficient are analyzed in order to determine the type of inter-band electronic transitions and the optical band gap of the films. Other optical absorption parameters, namely, the extinction molar coefficient, oscillator strength and the electric dipole strength, are also calculated.     

Optical Absorption Spectra and Intraband Dynamics in Terahertz-Driven Semiconductor Superlattice

We have theoretically investigated the optical absorption spectrum and intraband dynamics by subjecting a superlattice to both a terahertz (THz)-frequency driving field and an optical pulse by using an excitonic basis.In the presence of a THz dc field, the satellite structures in the absorption spectra are presented. The satellite structure is a result from the THz nonlinear dynamics of Wannier-Stark ladder excitons. On the other hand, the coherent intraband polarization is investigated. We find that the excitonic Bloch oscillation is driven by the THz field and yields an intraband polarization that continues to oscillate at times much longer than the intraband dephasing time. The temporal evolution of the slowly varying components of the intraband polarization is dependent on the THz frequency.