The metallofullerene Tm@C82: isomer-selective electronic structure

82 using photoemission and electron energy-loss spectroscopy in transmission. In particular, the impact of the isomer symmetry of the C₈₂ cage (C_s or C_3v) on the electronic structure and on the optical properties is analysed in detail. For both isomers, combined XPS and XAS measurements of the Tm 4f and 4d states offer conclusive proof of a divalent encaged Tm ion. No significant change of the valence of the rare earth ion upon changes in the cage symmetry is observed. From the C 1s excitation spectra we find a more pronounced LUMO for the C_3v(8) isomer, as is expected for the higher symmetry of the cage. Additional information about the optical properties was obtained from the low-energy loss function. With use of a Kramers–Kronig analysis, the dielectric function, ε, and the optical conductivity, σ, have been derived. ε(0) and the onset of the spectral weight are found to be 7.7 [12.8] and 0.6 eV [0.8 eV] for the C_s(6) {C_3v(8)} isomer, respectively. Received: 14 October 1997/Accepted: 28 October 1997     

Preparation and electronic structure of phase pure K3C60

Phase pure K₃C₆₀ films have been grown using vacuum distillation. The structure of such films could be shown to be face centered cubic consistent with X-ray diffraction studies. The electronic structure of the films has been studied using electron energy-loss spectroscopy in transmission. From C1s core excitation measurements the unoccupied density of states has been determined. Performing the dielectric function has been derived in a wide energy range (0–45 eV). It is shown that the low energy part of the optical conductivity cannot be understood within a simple free electron model but that interband transitions between the three conduction bands have to be taken into account. The spectral weight of interband transitions between valence and conduction bands shows strong momentum dependence due to optical selection rules demonstrating the molecular-like nature of the electronic states.     

High resolution spectroscopy of Rb in magnetic field by far-detuning electromagnetically induced transparency

We have presented a high resolution spectroscopy of Rb in magnetic field by far-detuning electromagnetically induced transparency (EIT). The EIT spectrum in the $\Xi$-type configuration is usually companied by a double resonance optical pumping (DROP) due to the strong optical coupling between the two upper states, leading to the spectral lines seriously deformed and widely broadened for complex relaxation processes in DROP. Here we demonstrate a high resolution spectroscopy by far-detuning EIT for $^{87}\rm{Rb}$ $\rm{5S_{1/2}\rightarrow5P_{3/2}\rightarrow5D_{5/2}}$ in magnetic fields. The method of far-detuning eliminates the relaxation in DROP to the most extent and decreases the spectral linewidth from more than 20 MHz down to its natural linewidth limit (6 MHz). The deformation of the spectral lines also disappears and the observed spectra are well in accordance with the theoretical calculation. Our work shows that far-detuning EIT is a reliable high resolution spectroscopic method when the relaxation in DROP cannot be neglected, especially for the case of transition to low excited states.     

Anti-$\mathcal{PT}$-symmetric Kerr gyroscope

Non-Hermitian systems can exhibit unconventional spectral singularities called exceptional points (EPs). Various EP sensors have been fabricated in recent years, showing strong spectral responses to external signals. Here we propose how to achieve a nonlinear anti-parity-time ($\mathcal{APT}$) gyroscope by spinning an optical resonator. We show that, in the absence of any nonlinearity, the sensitivity or optical mode splitting of the linear device can be magnified up to 3 orders compared to that of the conventional device without EPs. Remarkably, the $\mathcal{APT}$ symmetry can be broken when including the Kerr nonlinearity of the materials and, as a result, the detection threshold can be significantly lowered, i.e., much weaker rotations which are well beyond the ability of a linear gyroscope can now be detected with the nonlinear device. Our work shows the powerful ability of $\mathcal{APT}$ gyroscopes in practice to achieve ultrasensitive rotation measurement.     

Optical properties of ZnTe doped with transition metals (Ti, Cr and Mn)

The electronic and optical properties of $\text{ Zn }_{1-\mathrm{x}}\text{ M }_\mathrm{x}\text{ Te }$ with (M = Cr, Mn, Ti) have been investigated, within generalized gradient approximation (GGA) using the full potential linear augmented plane wave (FP-LAPW) method as implemented in the WIEN2K code. This work presents detailed information about optical properties like absorbance, refractive index and reflectivity. The result of this study shows that doped ZnTe material with Ti, Cr and Mn shift the absorption spectrum and reflection to the infrared spectral domain or to the ultra violet region, depending on the nature of the dopant. Dielectric functions for different compositional alloys are calculated for 16-atom cubic supercell structure. The calculated band gaps are fitted with a linear equation: ( $\upalpha \text{ h }\upnu )^{2} = \text{ A }(\text{ h }\upnu -\text{ Eg }$ ). For all types of doping the position of critical points (CP’s) $\text{ E }_{0}, \text{ E }_{1}$ and $\text{ E }_{2}$ show good agreement with the experimental data.     

Time-resolved thermoreflectivity of thin gold films and its dependence on film thickness

\valunit{10}{nm} to have been measured by femtosecond time-resolved pump-probe experiments. A conspicuous change of the relaxation behavior was found around for pump pulse fluences of . Thicker films show a nearly exponential decay of the transient linear reflectivity, which turns into a linear decay during the first for films with thicknesses of or less. This observation is evidence of a mean free path of about for hot electrons with temperatures around . Received: 17 December 1996     

Effective spectral index properties for Fermi blazars

Blazars are a special subclass of active galactic nuclei with extreme observation properties. This subclass can be divided into two further subclasses of flat spectrum radio quasars(FSRQs) and BL Lacertae objects(BL Lacs) according to their emission line features. To compare the spectral properties of FSRQs and BL Lacs, the 1.4 GHz radio, optical R-band, 1 keV X-ray, and 1 GeVy-ray flux densities for 1108 Fermi blazars are calculated to discuss the properties of the six effective spectral indices of radio to optical(α_(RO)), radio to X-ray(α_(RX)), radio to y ray(α_(Ry)), optical to X-ray(α_(OX)), optical to y ray(α_(Oy)), and X-ray to y ray(α_(Xy)).The main results are as follows: For the averaged effective spectral indices, α_(OX_ α_(Oy) α_(Xy) α_(Ry) α_(RX) α_(RO) for samples of whole blazars and BL Lacs; α_(Xy)≈α_(Ry)≈α_(RX) for FSRQs and low-frequency-peaked BL Lacs(LBLs); and α_(OX)≈α_(Oy)≈α_(Xy) for high-synchrotron-frequency-peaked BL Lacs(HBLs). The distributions of the effective spectral indices involving optical emission(α_(RO), α_(OX), and α_(Oy)) for LBLs are different from those for FSRQs, but if the effective spectral index does not involve optical emission(α_(RX), α_(Ry), and α_(Xy)), the distributions for LBLs and FSRQs almost come from the same parent population. X-ray emissions from blazars include both synchrotron and inverse Compton (IC) components; the IC component for FSRQs and LBLs accounts for a larger proportion than that for HBLs; and the radiation mechanism for LBLs is similar to that for FSRQs, but the radiation mechanism for HBLs is different from that for both FSRQs and LBLs in X-ray bands. The tendency of α_(Ry) decreasing from LBLs to HBLs suggests that the synchrotron self-Compton model explains the main process for highly energetic y rays in BL Lacs.     

2μm波段硫系玻璃微球激光器的制备和表征

工作在2μm波段附近的中红外微球激光器在生物医学传感、激光雷达、窄带光学滤波和空气污染监控等领域具有重要的应用价值.本文以自制的Tm~(3+)-Ho~(3+)共掺的Ge-Ga-Sb-S (2S2G)硫系玻璃为基质材料,采用玻璃粉末高温漂浮熔融法批量制备了高品质(典型品质因数大于10~5)硫系玻璃微球.优选一颗直径为205.82μm的微球为实验对象,利用光纤锥耦合法对其进行光学近场耦合实验.在808 nm抽运光的作用下,在1.8—2.1μm波段处可观测到明显的荧光回廊模现象.当抽运功率达到0.848 mW的阈值时,可在2080 nm附近观测到明显的激光输出.上述实验结果表明本文采用的2S2G硫系玻璃具有用于制备工作在中远红外波段的有源光学/光电子学器件的潜力.     

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 and optical properties of the zinc-blende structured LiZnN under pressure

The electronic and optical properties of the cubic zinc-blende (ZB) structured filled tetrahedral semiconductor α-LiZnN under pressure are investigated by using \textit{ab initio} plane wave pseudopotential density functional theory method within the generalized gradient approximation (GGA). The electronic band structure and the density of state under pressure are systematically described. The basic optical constants, including the reflection and absorption spectra, the energy-loss function, the complex refractive index and the dielectric function, are calculated and analysed at different external pressures. Our results suggested that the ZB α-LiZnN is transparent in the partially ultra-violet to the visible light region, and it seems that the transparency is hardly affected by the pressure.     

The effect of an external magnetic field on the <Emphasis Type="Italic">L</Emphasis><Subscript>3</Subscript> subshell fluorescence yields and level widths for Ta,W, Tl,Th and U at 59.54 keV photons

The effect of an external magnetic field on the L₃ subshell fluorescence yields (ω₃ ) and level widths ($\Gamma_{L_3}$) for paramagnetic Ta, W, Tl, Th and U have been investigated using the 59.54 keV incident photon energy in the external magnetic field of intensities ±0.60 T. L₃ X-ray fluorescence cross sections ($\sigma_{L_3}^{X}$) have been measured for the same elements. The measured ω ₃, $\Gamma_{L_3} $ and $ \sigma_{L_3}^X$ values for B = 0 are in good agreement with the theoretical values. It was observed that the values of $\sigma_{L_3}^X$ and ω₃ with the applied magnitude of the magnetic field in both directions show a decreasing trend for paramagnetic Ta, W, Tl, Th and U. Furthermore, in the presence of an external magnetic field, the values of $\Gamma_{L_3}$ show an increasing trend for the same elements. The results show that the atomic parameters such as spectral linewidth, radiation rates, photoionization cross section and fluorescence yield can change when the irradiation is conducted in a magnetic field.     

The role of hydrogen in hydrogenated microcrystalline silicon film and in deposition process with VHF-PECVD technique

The role of hydrogen in hydrogenated microcrystalline silicon ($\mu $c-Si:H) thin films in deposition processes with very high frequency plasma-enhanced chemical vapour deposition (VHF-PECVD) technique have been investigated in this paper. With \textit{in situ} optical emission spectroscopy (OES) diagnosis during the fabrication of $\mu $c-Si:H thin films under different plasma excitation frequency $\nu _{\rm e }$ (60MHz--90MHz), the characteristic peak intensities ($I_{{\rm SiH}^*}$, $I_{{\rm H}\alpha^*}$ and $I_{{\rm H}\beta ^*}$) in SiHVHF-PECVD技术 氢化微晶硅 光发射光谱 薄膜学VHF-PECVD technique, hydrogenated microcrystalline silicon, role of hydrogen, optical emission spectroscopyProject supported by the Natural Science Foundation of Guangdong Province, China (Grant No 05300378), the State Key Development Program for Basic Research of China (Grant Nos G2000028202 and G2000028203) and the Program on Natural Science of Jinan University, Guangzhou, China (Grant No 51204056).2005-11-252005-11-252006-01-05The role of hydrogen in hydrogenated microcrystalline silicon （μc-Si：H） thin films in deposition processes with very high frequency plasma-enhanced chemical vapour deposition （VHF-PECVD） technique have been investigated in this paper. With in situ optical emission spectroscopy （OES） diagnosis during the fabrication of μc-Si：H thin films under different plasma excitation frequency Ve （60MHz-90MHz）, the characteristic peak intensities （IsiH＊, IHα＊ and IHβ＊ ） in SiH4＋H2 plasma and the ratio of （IHα＊ ＋ IHβ＊ ） to IsiH＊ were measured; all the characteristic peak intensities and the ratio （IHα＊ ＋ IHβ＊ ）/IsiH＊ are increased with plasma excitation frequency. It is identified that high plasma excitation frequency is favourable to promote the decomposition of SiH4＋H2 to produce atomic hydrogen and SiHx radicals. The influences of atomic hydrogen on structural properties and that of SiHx radicals on deposition rate of μc-Si：H thin films have been studied through Raman spectra and thickness measurements, respectively. It can be concluded that both the crystalline volume fraction and deposition rate are enhanced with the increase of plasma excitation frequency, which is in good accord with the OES results. By means of FTIR measurements, hydrogen contents of μc-Si：H thin films deposited at different plasma excitation frequency have been evaluated from the integrated intensity of wagging mode near 640 cm^-1. The hydrogen contents vary from 4% to 5%, which are much lower than those of μc-Si：H films deposited with RF-PECVD technique. This implies that μc-Si：H thin films deposited with VHF-PECVD technique usually have good stability under light-soaking.     

Electron-phonon interaction in tetrahedral semiconductors

Considerable progress has been made in recent years in the field of ab initio calculations of electronic band structures of semiconductors and insulators. The one-electron states (and the concomitant two-particle excitations) have been obtained without adjustable parameters, with a high degree of reliability. Also, more recently, the electron-hole excitation frequencies responsible for optical spectra have been calculated. These calculations, however, are performed with the constituent atoms fixed in their crystallographic positions and thus neglect the effects of the lattice vibrations (i.e. electron-phonon interaction) which can be rather large, even larger than the error bars assumed for ab initio calculations.Effects of electron-phonon interactions on the band structure can be experimentally investigated in detail by measuring the temperature dependence of energy gaps or critical points (van Hove singularities) of the optical excitation spectra. These studies have been complemented in recent years by observing the dependence of such spectra on isotopic mass whenever different stable isotopes of a given atom are available at affordable prices. In crystals composed of different atoms, the effect of the vibration of each separate atom can thus be investigated by isotopic substitution. Because of the zero-point vibrations, such effects are present even at zero temperature (T=0).In this paper, we discuss state-of-the-art calculations of the dielectric function spectra and compare them with experimental results, with emphasis on the differences introduced by the electron-phonon interaction. The temperature dependence of various optical parameters will be described by means of one or two (in a few cases three) Einstein oscillators, except at the lowest temperatures where the T⁴ law (contrary to the Varshni T² result) will be shown to apply. Increasing an isotopic mass increases the energy gaps, except in the case of monovalent Cu (e.g. CuCl) and possibly Ag (e.g. AgGaS₂). It will be shown that the gaps of tetrahedral materials containing an element of the first row of the periodic table (C,N,O) are strongly affected by the electron-phonon interaction. It will be conjectured that this effect is related to the superconductivity recently observed in heavily boron-doped carbon.     

Lifetimes andg J factors of 6s7p and 5d6p levels of Ba I

Excited states of Ba have been investigated with optical double resonance and Hanle effect. The followingg _J factors and natural lifetimes (in 10^?9 sec) have been measured $$\begin{gathered} 6s7p\left\{ {\begin{array}{*{20}c} {^1 P_1 :g_J = 1.003(2)\tau = 13.5(6)} \\ {^3 P_1 :g_J = 1.4971(8)\tau = 85.0(8.0)} \\ \end{array} } \right. \hfill \\ 5d6p\left\{ {\begin{array}{*{20}c} {^1 P_1 :g_J = 1.004(2)\tau = 12.4(9)} \\ {^3 P_1 :g_J = 1.4847(15)\tau = 11.7(9)} \\ {^3 D_1 :g_J = 0.5064(3)\tau = 17.0(5).} \\ \end{array} } \right. \hfill \\ \end{gathered}$$ g _J is utilized to test the mixing coefficients of the wave functions in the intermediate coupling model. The lifetimes are converted into absolute transition probabilities for all the decays originating from the states investigated under the assumption that their branching ratios obtained elsewhere are correct. This assumption is not unquestionable, however.     

Phonon spectra of La0.5Ca2MnO3

This paper presents a microscopic theory to explain different Raman modes of La0.5Ca0.5MnO3 based on the electronic Hamiltonian of the Kondo lattice model,which adds phonon interaction to the hybridization between the conduction electrons of the system and the l-electrons.The spectral density is calculated by the Green function technique of Zubarev at zero wave vector and in the low temperature limit.It finds that there are three Raman-active modes and the spectral densities of these modes are substantially influenced by model parameters such as the position of l-level(εJT),the effective electron-phonon coupling strength(g) and the hybridization parameter(v).Finally,the intensity changes of those peaks are investigated.     

Field-induced magnetic reorientation and effective anisotropy of a ferromagnetic monolayer within spin wave theory

The reorientation of the magnetization of a ferromagnetic monolayer is calculated with the help of many-body Green's function theory. This allows, in contrast to other spin wave theories, a satisfactory calculation of magnetic properties over the entire temperature range of interest since interactions between spin waves are taken into account. A Heisenberg Hamiltonian plus a second-order uniaxial single-ion anisotropy and an external magnetic field is treated by the Tyablikov (Random Phase Approximation: RPA) decoupling of the exchange interaction term and the Anderson-Callen decoupling of the anisotropy term. The orientation of the magnetization is determined by the spin components (), which are calculated with the help of the spectral theorem. The knowledge of the orientation angle allows a non-perturbative determination of the temperature dependence of the effective second-order anisotropy coefficient. Results for the Green's function theory are compared with those obtained with mean-field theory (MFT). We find significant differences between these approaches. Received 6 April 1999 and Received in final form 9 July 1999     

Theoretical investigations of homo- and heteronuclear bridged fullerene oligomers

\chem{[C_{60}]_{\chemindex{n}}} -oligomers (, , and ) as well as dimers partially bridged by oxygen atoms or a group. The applicability of the scheme for finding the ground state of these systems was carefully checked against more sophisticated methods including an all-electron, self-consistent (SCF) scheme based on the local-density-approximation (LDA), and the recently developed generalized-gradient approximation (GGA). We present Raman intensities for the vibrations of the oligomers, obtained in the framework of the bond polarization model, and compare with recent experimental data. Received: 26 September 1996/Accepted: 16 December 1996     

Measurement of the strange spectral function in hadronic \tau decays

Tau lepton decays with open strangeness in the final state are measured with the OPAL detector at LEP to determine the strange hadronic spectral function of the lepton. The decays , and with final states consisting of neutral and charged kaons and pions have been studied. The invariant mass distributions of of these final states have been experimentally determined. Monte Carlo simulations have been used for the remaining and for the strange final states including mesons. The reconstructed strange final states, corrected for resolution effects and detection efficiencies, yield the strange spectral function of the lepton. The moments of the spectral function and the ratio of strange to non-strange moments, which are important input parameters for theoretical analyses, are determined. Furthermore, the branching fractions and have been measured.Received: 18 February 2004, Revised: 30 April 2004, Published online: 15 June 2004     

Linear and nonlinear optical properties of ZnO nanorod arrays

Polarization-dependent linear absorption, second-harmonic generation （SHG） and 3rd-order nonlinearities of wellaligned ZnO nanorod arrays have been investigated with ps pulses. The depressed spectral width and the enhanced intensity of reflective SHG along the long axis of ZnO nanorods were observed by using p-polarized pulses, which is explained by the optical confinements. The nonlinear absorption coefficient measured with s-polarization reached the maximum 4.0×10^4cm/GW at the wavelength -750nm, which revealed a large two-photon resonance absorption attributed to the quantum confined exciton when the polarization is vertical to the long axis of ZnO nanorod.     

Search for topological defect of axionlike model with cesium atomic comagnetometer

Many terrestrial experiments have been designed to detect domain walls composed of axions or axionlike particles(ALPs), which are promising candidates of dark matter. When the domain wall crosses over the Earth, the pseudoscalar field of ALPs could couple to the atomic spins. Such exotic spin-dependent couplings can be searched for by monitoring the transient-in-time change of the atomic spin precession frequency in the presence of a magnetic field. We propose here a single-species cesium atomic comagnetometer, which measures the spin precession frequencies of atoms in different ground-state hyperfine levels, to eliminate the common-mode magnetic-field variations and search for the exotic nonmagnetic couplings solely between protons and ALPs. With the single-species atomic comagnetometer, we experimentally rule out the possibility that the decay constant of the linear pseudoscalar couplings of ALPs to protons is f_p■ 3.71 ×10~7 Ge V. The advanced system has the potential to constrain the constant to be f_p■ 10.7 × 10~9 Ge V, promising to improve astrophysical constraint level by at least one order of magnitude. Our system could provide a sensitive detection method for the global network of optical magnetometers to search for exotic physics.