Hologram recording and the electrooptic effect in azobenzene derivative polymers and azobenzene derivative-cobalt polycomplexes

The electrooptic effect and the kinetics of recording/erasing the hologram of a plane wavefront in films of the 4-methacryloxy-(4′-carboxy-3′-oxy)azobenzene-cobalt polycomplex and 4-carboxy-3-oxy-3′-carboxy-4′-oxyazobenzene-cobalt polymer are studied. The electrooptic properties of the films depend on the reorientation of the polarized-light-induced dipole moments of azobenzene groups in an external electric field and, eventually, on forces acting on the azo groups and metal ions. It is found that the characteristic times of the electrooptic effect and holographic grating formation are longer in the polymer with an intrachain coordination of the metal ions.     

Electro- and Magneto-Optical Properties of Films of Polycomplexes of 4-Methacryloyloxy-(4′-Carboxy-3′-Oxy)Azobenzene with Metals

The electrical conductivity, photoconductivity, and electrical and magneto-optical properties of the films of new polycomplexes of 4-methacryloyloxy-(4′-carboxy-3′-oxy)-azobenzene with nickel and cobalt have been investigated. The electrical conductivity and photoconductivity in the visible region of light are determined by the orientation effects of azobenzene groups as well as by generation and transfer of charge carriers between them. A change in the spatial orientation of photoinduced dipole moments of azobenzene groups in an external electric or magnetic field is attributed to the appearance of forces acting on electrically charged magnetic ions of a metal and that are rigidly connected with these groups. __________ Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 72, No. 4, pp 499–503, July–August, 2005.     

Films made of substituted azobenzene polycomplexes with cobalt for polarization holography

We have studied the possibility of recording holograms in films of the 4-methacroyloxy-(4′-carboxy-3′-hydroxy)-2-chloroazobenzene polycomplex with cobalt, with parallel and orthogonal orientation of the light beam polarization. We have shown that these films can be used as recording media for polarization holography. The characteristic features of relaxation of the diffraction efficiency of the holograms are connected with cistrans isomerization of the azobenzene groups and the characteristic features of structural rearrangement in the polymer matrix. We hypothesize that the information-related characteristics of the studied recording media can be controlled by external electric or magnetic fields, due to the presence of magnetic metal ions within the polymer film. __________ Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 74, No. 6, pp. 830–832, November–December, 2007.     

Electrooptical effect in polymeric composites containing heterometallic Cu(II)/Mn(II) complexes

We studied the effect of an electric field on the transmission of linearly polarized light through films of composites based on polyvinylbutyral doped with particles of Cu(II)/Mn(II) complexes with “skeleton” and “planar” structures. The action of an electrostatic field causes light absorption to become anisotropic. The effect increases with increasing distance between the cation and anion. Its sign reverses if the spatial structure of the complex is changed. A phenomenological model is proposed according to which the electrooptical properties of the composites are due to a change in the mutual orientation of complex building blocks on exposure to an external electric field. __________ Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 74, No. 4, pp. 481–484, July–August, 2007.     

SiN分子外电场情况下的发光特性

为全面分析外电场对分子发光特性的影响, 本文采用密度泛函B3P86方法6-31g(d)基组, 对SiN分子进行了基态结构的优化, 进而使用含时密度泛函方法(time dependent density functional theory, TDDFT), 计算了不同方向及大小的外电场情况下SiN分子的吸收谱、激发能、振子强度、跃迁偶极矩. 通过比较发现外电场对该分子的激发能、吸收谱、跃迁振子强度及跃迁偶极矩影响都比较明显, 说明了电场对SiN分子的激发特性影响比较复杂, 特别是在加场前后分子均有在可见光区波段的吸收谱, 这对研究分子的发光很有意义.同时对该分子所发可见光谱的产生机理进行了分析, 并与已有实验结果进行比较.     

4-硝基-4′-氨基偶氮苯的光学性质研究

采用紫外可见吸收和二次谐波产生技术研究了“推-拉”型偶氮苯分子Langmuir-Blodgett(LB)膜的光谱和二阶非线性光学特性.4-硝基-4′-氨基偶氮苯(NAA)分子能制成很好的LB多层膜,在稀溶液中以单体的反式异构体形式存在,在膜中主要以J-聚集体的形式存在,LB膜的紫外可见吸收谱的吸收峰较之溶液的发生了52 nm的红移.NAALB膜的二阶非线性极化率χ(2)为19.59×10－8 esu,一阶超极化率β值较大,约为1.974×10－29 esu.其光学二阶非线性起源于电偶极子机制.     

Properties of a Si₂N molecule under an external electric field

In the present work,we adopt the ccsd/6-31g(d) method to optimize the ground state structure and calculate the vibrational frequency of the Si2N molecule.The calculated frequencies accord satisfactorily with the experimental values,which helps confirm the ground state structure of the molecule.In order to find how the external electric field affects the Si2N molecule,we use the density functional method B3P86/6-31g(d) to optimize the ground state structure and the time-dependent density functional theory TDDFT/6-31g(d) to study the absorption spectra,the excitation energies,the oscillator strengths,and the dipole moments of the Si2N molecule under different external electric fields.It is found that the absorption spectra,the excitation energies,the oscillator strengths,and the dipole moments of the Si2N molecule are affected by the external electric field.One of the valuable results is that the absorption spectra of the yellow and the blue-violet light of the Si2N molecule each have a red shift under the electric field.The luminescence mechanism in the visible light region of the Si2N molecule is also investigated and compared with the experimental data.     

Polarized absorption spectra of single-walled 4 A carbon nanotubes aligned in channels of an AlPO(4)-5 single crystal

We report the polarized optical absorption spectra of single-walled 4 A carbon nanotubes arrayed in the channels of an AlPO (4)-5 single crystal. When the light electric field (E) is polarized parallel to the tube direction (c), the spectra display a sharp peak at 1.37 eV, with two broadbands at 2.1 and 3.1 eV. In the E perpendicular c configuration, the tube is nearly transparent in the measured energy region 0.5-4.1 eV. The optical dipole selection rules are discussed, and the absorption bands are assigned to the dipole transitions between the Van Hove singularities. The measured absorption spectra agreed well with the ab initio calculations of band structure based on the local density function approximation.     

Properties of a Si2N molecule under an external electric field

In the present work,we adopt the ccsd/6-31g（d） method to optimize the ground state structure and calculate the vibrational frequency of the Si2N molecule.The calculated frequencies accord satisfactorily with the experimental values,which helps confirm the ground state structure of the molecule.In order to find how the external electric field affects the Si2N molecule,we use the density functional method B3P86/6-31g（d） to optimize the ground state structure and the time-dependent density functional theory TDDFT/6-31g（d） to study the absorption spectra,the excitation energies,the oscillator strengths,and the dipole moments of the Si2N molecule under different external electric fields.It is found that the absorption spectra,the excitation energies,the oscillator strengths,and the dipole moments of the Si2N molecule are affected by the external electric field.One of the valuable results is that the absorption spectra of the yellow and the blue-violet light of the Si2N molecule each have a red shift under the electric field.The luminescence mechanism in the visible light region of the Si2N molecule is also investigated and compared with the experimental data.     

外电场作用下Si_2O分子的激发特性

主要对2种Si2O分子异构体的激发特性进行研究,由计算结果可知,外电场对Si2O分子的激发能,振子强度,跃迁偶极矩及吸收光谱有着显著的影响.无外电场时三角型Si2O(C2v,1A1)分子在可见光区无吸收谱,外电场作用下其在可见光区(407.18—526.93nm)有比较弱的吸收谱.直线型Si-Si-O(C∞v,3Σ-)分子在有无外电场作用时在蓝光和紫光区均有一定的吸收谱,其中比较难得的是在蓝色光区(478.88—488.59nm)呈现较强的吸收谱.     

Thermo-e.m.f. anisotropy in magnetic films of Co and Ni and its comparison with anisotropy in electrical conductivity

Summary Films of cobalt and nickel were electroplated in the presence of an external magnetic-induction field. This resulted in the deposition of magnetic films which show, in addition to a magnetic anisotropy, also thermo-e.m.f. anisotropy. The latter is a new effect, not deriving from the anisotropy in electrical conduction deduced earlier by Kornevet al. on the basis of measurements of transmission coefficients of polarized RF field.     

Opus musicum

The rotation of the plane of linearly polarized light by an optically-active medium arises from a difference between the refractive indices of the medium for left- and right-circularly polarized light. The circular birefringence is related to a circular dichroism, which is exhibited by all molecules which are not superposable on their mirror image and exist as laevo- and dextro-rotatory isomers. The circular dichroism of a dissymmetric molecule in a particular absorption region originates from an electronic transition with collinear electric and magnetic dipole moments, corresponding to the displacement of a molecular valency electron through a helical path by the absorption of radiation. The right- or left-handed form of the helical path depends upon the molecular structure, and the absolute stereochemical configuration of dissymmetric molecules may be determined by comparing their circular dichroism spectra with the calculated rotational strengths. In addition the polarization direction of an electric moment and the magnitude of a magnetic moment of an electronic transition in a dissymmetric molecule may be derived from circular dichroism measurements.     

A decomposition of the paraelectric spectrum of KBr:Li+ using hydrostatic pressure

We report paraelectric resonance absorption measurements on KBr:Li⁺ as a function of hydrostatic pressure for frequencies in the range 50– 220 GHz. The lines of the spectra separate into two distinct groups. In one case the zero field splittings increase rapidly with pressure (approx. 0.2 GHz/bar) while the effective electric dipole moment decreases rapidly. For the other, the zero field splittings increase 3–4 times more slowly and the dipole moments appear to be converging to a non zero value. Suprisingly, one of the effective dipole moments is increasing with pressure.     

Measurement of the electric dipole moment of NO (X2 Π ν = 0,1) by mid-infrared laser magnetic resonance spectroscopy

A pair of parallel Stark plates are added to a CO laser magnetic resonance spectrometer to apply electric field in the absorption cell. This apparatus is used to measure the molecular electric dipole moment via Zeeman and Stark effects simultaneously. The saturated absorption spectra of NO (X²Π_3/2, ν = 1 ← 0) was observed and the electric dipole moments of NO were directly measured in the presence of an electric field. The dipole moments are determined as μ₀(ν = 0) = 0.1595(15) D, μ₁ (ν = 1) = 0.1425(16) D. The electric dipole moment of the vibrationally excited state (ν = 1) is determined for the first time. The dependence of the electric dipole moments on its nuclear distances is interpreted.     

Effect of electric field on the optical absorption of amorphous molecular semiconductors doped with polymethine dyes

The effect of a dc electric field on the evolution of the electronic absorption spectra of poly(N-epoxypropylcarbazole) (PEPC), poly(styrene) (PS), and poly(vinyl butyral) (PVB) films doped with methine dyes is investigated. It is revealed that these spectra in the absorption range of the dye undergo transformations depending on the dipole moment and the symmetry of the π-electron structure of dye molecules. The inference is made that the electron density in the dye molecule is redistributed in an external electric field. This redistribution gives rise to the electric field-induced anisotropy in the spatial distribution function of photogenerated electron-hole pairs in amorphous molecular semiconductors.     

Electric-field-induced symmetry breaking of angular momentum distribution in atoms

We report the experimental observation of alignment to orientation conversion in the 7D3/2 and 9D3/2 states of Cs in the presence of an external dc electric field and without the influence of magnetic fields or atomic collisions. Initial alignment of angular momentum states was created by two-step excitation with linearly polarized laser radiation. The appearance of transverse orientation of angular momentum was confirmed by the observation of circularly polarized light. We present experimentally measured signals and compare them with the results of a detailed theoretical model based on the optical Bloch equations. The effect is odd under time reversal and should be taken into account in ever more sensitive searches for an electron electric dipole moment.     

八极矩外电场作用下CH3的基态和激发态研究

采用密度泛函和含时密度泛函方法在6- 311g**基组水平上对比研究了八极矩外电场对CH3自由基的几何构型、轨道能级分布、激发能、振子强度以及电偶极矩、原子电荷数和离解能等特性的影响.结果表明,在外电场作用下甲基的激发能,偶极矩和极化率上升,离解能下降,说明较强外电场的作用有助于CH3的离解.     

The optical conductivity of bilayer zigzag-edge graphene nanoribbons with external transverse electric fields

The optical absorption properties of bilayer zigzag-edge graphene nanoribbons (BL-ZGNRs) with external transverse electric fields are investigated by taking into account the Coulomb interaction effect in the Hartree-Fock approximation. We study the phase transitions of BL-ZGNRs induced by external electric fields and also the optical selection rules for the incident light polarized along the longitudinal and transverse directions. We find that the excitations from the edge states are crucial for the optical properties of BL-ZGNRs in the antiferromagnetic phase. We show that the low energy part of the optical absorption can be modulated by the external transverse electric field, and there is a broad band low frequency absorption enhancement for the transverse-polarized incident light in the charge-polarized state of BL-ZGNRs.     

Rotations of eigenvibration direction in anisotropic crystals

The electric field of incident light induces dipoles in anisotropic media, vibrating in two perpendicular directions of the principal axes. Because of the tensor property of the dielectric constant, an induced dipole is subject to a torque, tending to rotate it about the axis parallel to the propagation direction. The directions of eigenvibration of the ordinary (o-ray) and extraordinary (e-ray) waves are no longer perpendicular in this sense. We propose here the relationships to describe the rotation of the induced dipole in the perpendicular electric fields. The rotation angles are found to increase with increasing dielectric constants and electric field strength of the incident light, exhibiting large values near the resonance frequencies in the infrared range at the azimuth angle /4 of the polarized incident light. Piezoelectric and ferroelectric crystals have a large value of the dielectric constant in the infrared frequency range. Rotations of the vibration direction of the o-ray and the e-ray waves are shown in the infrared transmission spectra recorded by incidence of the polarized light and transmission through piezoelectric and ferroelectric crystals (-quartz, LiNbO₃, and LiTaO₃). Interference of the o-ray and the e-ray waves transmitted through the crystals confirms the rotations of the vibration directions, a self-modulation effect of light in piezoelectric and ferroelectric crystals induced by the electric field of the propagating light.     

外电场作用下SF_6分子结构与红外光谱

采用密度泛函LSDA方法,在6-311++g(3df,3pd)基组水平上研究了不同外电场下SF_6分子的几何结构、偶极矩、能级分布和红外光谱的变化规律,并利用杂化CIS方法研究了SF_6分子的前9个激发态的激发能、波长和振子强度随外电场的变化情况.结果表明:X轴向上的1S-6F键长受到外场影响最大,随着外电场的增加可能最先趋于断裂;偶极矩随外场的增加而增大,分子总能量随外场的增加而减小;LUMO能级较HOMO能级受外电场影响大,能隙随外场增大而减小;红外光谱吸收峰随外场增大而分开,同时部分原本不具有红外活性的振动模式变成了具有一定的红外活性;激发波长、振子强度、激发能也受外电场影响,但随电场变化比较复杂.