单分子体系动力学的高阶累积量相似性

应用最近所发展的单分子光谱的产生函数（generating function）理论,详细讨论了由产生函数的相似性可以获得单分子体系动力学有关高阶量的相似性.尽管可以获得不同模型产生函数的最大相似性,并可以得到有关高阶物理量一定的相似性,但是,高阶量显示出它们的不同,并给出了不同模型固有的一些特征. 关键词： 产生函数方法 随机过程 单分子     

A single molecule as a probe of optical intensity distribution

Single terrylene molecules embedded in microscopic p-terphenyl crystals are identified with the technique of fluorescence excitation spectroscopy. By use of the architecture of a scanning-probe microscope at T = 1.4 K , a single molecule is scanned through an excitation laser beam while the fluorescence signal is recorded. In this manner we have mapped the intensity distribution in a one-dimensional optical standing wave, demonstrating the potential of a single molecule as a nanometric probe. We discuss future experiments aimed at combining the high spatial and spectral sensitivity of a single molecule.     

Polarization-modified Fano line shape spectrum with a single whispering gallery mode

Using the HE11Xand HE11Ymodes in a tapered fiber(TF)and the whispering gallery mode(WGM)in a microsphere resonator,Fano line-shape spectra were theoretically described and experimentally observed in this study.The line shapes of the spectra can be tuned to form a Lorentz notch,various Fano line shapes,and the Lorentz peak by controlling the polarizations at the input and output ports of the TF.The relative position or the size of the waveguide and WGM resonator do not need to be accurately controlled to produce these effects.The proposed configuration is suitable for mass production and will improve the performance of the devices in which it is applied.     

Investigation of the nuclear indirect interaction by NMR line shape analysis of single crystal molybdenum

NMR signals of⁹⁵Mo and⁹⁷Mo were determined on single crystals of molybdenum. Their absorptive parts were analysed providing information about the indirect spin-spin interaction in spite of the quadrupole interaction. For the indirect exchange interaction the analysis yields |A _ij |=100Hz±5%. An estimation of the upper limit of the indirect dipole-dipole interaction leads to |B _ij |<15 Hz.     

Basics of NMR line shape in quasicrystals

The measurement and analysis of broad nuclear magnetic resonance (NMR) spectra of quasicrystals require experimental methods and theoretical interpretations different from NMR investigations of regular periodic crystals. Frequency- and field-sweep methods for recording quasicrystalline NMR spectra are described and compared with the measurement of²⁷Al NMR spectra of icosahedral AlPdMn and decagonal AlNiCo quasicrystals. The nuclear spin interactions that determine the NMR line shape are the same for both types of the above Al-based quasicrystals, where the electric quadrupolar interaction with the broad distribution of its electric field gradient parameters predominantly determines the shape of the broad satellite “background” intensity. The essential observations are an almost isotropic²⁷Al NMR spectrum of the icosahedral quasicrystals and a strong angular dependence of the spectrum of decagonal quasicrystals.     

XMCD of a single layer of single molecule magnets

A detailed report on the X-ray Magnetic Circular Dichroism (XMCD) investigation of monolayers of Mn12-based single molecule magnets (SMMs) deposited on gold Au(111) is presented. A semi-quantitative analysis of data is provided in order to extract chemical and magnetic information on Mn ions, by comparison with XMCD on bulk samples. This work points that XMCD is a key-tool for the characterization of SMMs-based nanostructured systems. XMCD surface sensitivity and element-specificity will play a fundamental role in the identification of good candidates for SMMs based devices.     

Absence of an Almeida-Thouless line in three-dimensional spin glasses

We present results of Monte Carlo simulations of the three-dimensional Edwards-Anderson Ising spin glass in the presence of a (random) field. A finite-size scaling analysis of the correlation length shows no indication of a transition, in contrast with the zero-field case. This suggests that there is no Almeida-Thouless line for short-range Ising spin glasses.     

Kondo-transport spectroscopy of single molecule magnets

We demonstrate that in a single molecule magnet strongly coupled to electrodes the Kondo effect involves all magnetic excitations. This Kondo effect is induced by the quantum tunneling of the magnetic moment. Importantly, the Kondo temperature TK can be much larger than the magnetic splittings. We find a strong modulation of the Kondo effect as a function of the transverse anisotropy parameter or a longitudinal magnetic field. Both for integer and half-integer spin this can be used for an accurate transport spectroscopy of the magnetic states in low magnetic fields on the order of the easy-axis anisotropy parameter. We set up a relationship between the Kondo effects for successive integer and half-integer spins.     

Microscopy and single molecule detection in photosynthesis

Progress in various fields of microscopy techniques brought up enormous possibilities to study the photosynthesis down to the level of individual pigment-protein complexes. The aim of this review is to present recent developments in the photosynthesis research obtained using such highly advanced techniques. Three areas of microscopy techniques covering optical microscopy, electron microscopy and scanning probe microscopy are reviewed. Whereas the electron microscopy and scanning probe microscopy are used in photosynthesis mainly for structural studies of photosynthetic pigment-protein complexes, the optical microscopy is used also for functional studies.     

Vibronic states in single molecule electron transport

A scanning tunneling microscope was used to study the electron transport through individual copper phthalocyanine molecules adsorbed on an ultrathin Al(2)O(3) film grown on a NiAl(110) surface. The differential conductance spectra display series of equally spaced features, which are attributed to vibronic states of individual molecules. The coupling of the electron current to the vibronic modes was observed to depend on the structures of the adsorbed molecules. Vibronic features were not observed for molecules adsorbed on the bare NiAl(110) surface due to spectral broadening.     

Spectral distribution of relaxation times in spin glasses

Recent neutron scattering measurements on spin glasses show that the dynamics of the spin systems can be best described in terms of wide spectral distribution of relaxation times evolving continuously with decreasing temperature but which is devoid of any critical behaviour, either speeding up or slowing down, at any finite temperature including the spin glass “freezing temperature T_sg”. It is argued that the latter temperature itself is dependent on the time constant of measurement for all spin glasses in general; the observed variation with frequency being less pronounced in some systems than others owing to some special characteristics of their spin dynamics such as, for example, the presence of parallel channels of rapid relaxation provided by the Korringa coupling in metallic spin glasses. The neutron scattering measurements presented here enable us to propose plausible forms for the density of relaxation times of the spin system and to show that the logarithmic frequency dependence of the freezing temperature observed in low frequency ac susceptibility measurements follows naturally from a uniform density of relaxation times at these frequencies.     

Single-photon spectroscopy of a single molecule

Efficient interaction of light and matter at the ultimate limit of single photons and single emitters is of great interest from a fundamental point of view and for emerging applications in quantum engineering. However, the difficulty of generating single-photon streams with specific wavelengths, bandwidths, and power as well as the weak interaction probability of a single photon with an optical emitter pose a formidable challenge toward this goal. Here, we demonstrate a general approach based on the creation of single photons from a single emitter and their use for performing spectroscopy on a second emitter situated at a distance. While this first proof of principle realization uses organic molecules as emitters, the scheme is readily extendable to quantum dots and color centers. Our work ushers in a new line of experiments that provide access to the coherent and nonlinear couplings of few emitters and few propagating photons.     

On the spin-flip line shape in CdS

The longitudinal relaxation time of Spin-Flip Raman scattering (SFRS) in n-CdS is explained in terms of the Elliott mechanism. The energy dispersion of spectroscopic factors of the conduction electrons and the Hasegawa model yield a transversal relaxation time different from the longitudinal relaxation time, but do not reproduce the experimental value. The diffusion coefficient, responsible for the SFRS line width behavior with temperature in n-CdS, is explained based upon hopping effects in the low temperature region.     

On the line shape of EELS-spectra

The influence of anharmonic coupling between vibrations of an adsorbate parallel and perpendicular to the surface on electron energy loss spectra is investigated. Although in most cases vibrations parallel to the surface are not directly observable in EELS, this anharmonic coupling can be the origin of satellites in the loss spectra.     

Theory of ferromagnetic resonance line shape in insulators

The paper discusses the absorption of the energy of a high-frequency field by a magnetic sample from the point of view of the interaction of spin waves with photons and spin waves amongst themselves. A general expression for the form of the absorption curve is derived, using the method known from the quantum theory of radiation and assuming very weak fields.

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The author thanks S. Krupika, Candidate of Sciences, for the exceptional interest taken in this work, for advice and a number of helpful and critical remarks.