Photodetachment of H^- in a Static Electric Field near a Surface

The photodetachment of H^- in a static electric field near a surface is investigated based on the closed orbit theory. It is found the distance between the ion and the surface modulates the cross section of photodetachment. For an elastic surface perpendicular to electric field, the detachment spectrum displays a staircase structure, in contrast with the smooth oscillation when only the electric field exists.     

Photodetachment of H- near Elastic Surface in Parallel Electric and Magnetic Fields

The photodetachment cross section of H^- in parallel electric and magnetic fields near an elastic surface is derived and calculated by using the closed orbit theory. It is found that the elastic surface can produce some interesting effects. Besides the closed orbits previously found by Peters et al. for the H^- in parallel electric and magnetic fields, some additional closed orbits are produced due to the effect of the elastic surface. The results show that the cross section oscillation is much more complicated in comparison with the cross section of H^- in parallel external fields without surface. Each peak in the Fourier transformed cross section corresponds to the period of one detached electron closed orbit. This study provides a new understanding of the photodetachment of negative ions in the presence of external fields and surface.     

Photodetachment of a Negative Hydrogen Molecular Ion near an Interface

Photodetachment of a negative hydrogen molecular ion near an interface is studied by using the two-centre model and the closed orbit theory. The calculation results show that the photodetachment cross section is related to the distance between the two centres in the H₂^- and different molecular ion-interface distances. The comparison between the cross section of H₂^- near an interface with the section of Hˉ shows that at the equilibrium distance of two centres and at low photon energy, the photodetachment cross section of H₂^- is about twice the cross section of Hˉ, which shows that the interference of the two nuclei is very strong; when the distance between the two centres is large, the section of H₂^- is almost the same as the cross section of Hˉ near one interface, which indicates that the interference effect of the two centres anishes.     

Photodetachment of H^- near a Partially Reflecting Surface-Ⅰ

Theoretical and interpretative study on the subject of photodetachment of H^- near a partially reflecting surface is presented, and the absorption effect of the surface is investigated on the total and differential cross sections using a theoretical imaging method. To understand the absorption effect, a reflection parameter K is introduced as a multiplicative factor to the outgoing detached-electron wave of H^- propagating towards the wall. The reflection parameter measures, how much electron wave would reflect from the surface; K = 0 corresponds to no reflection and K = 1 corresponds to the total reflection.     

Coherent control of photodetachment of H− in an electric field near a metal surface

We show that the photodetachment of H^? in an electric field near a metal surface can be controlled by using a single or double laser pulse. The method of theoretical analysis used is semi-classical closed orbit theory. The results show that if the period of a certain closed orbit is longer than the pulse width of the single-pulse laser, the contribution of that closed orbit to the photodetachment cross-section will be greatly reduced. As for the double-pulse laser, the pulse width, phase difference and the time delay between the two pulses all play an important role in the photodetachment cross-section. With the decrease of the time delay, the oscillating amplitude of the cross-section increases while the oscillating frequency decreases. Therefore, laser pulses can be used to control the photodetachment process of negative ions or atoms in an external field near metal surfaces.     

Interferences in Photodetachment of a Negative Molecular Ion

The photodetachment of a negative molecular ion is studied theoretically using a two-center model. The detached electron wave function is obtained as a superposition of two coherent waves originating from each center. The photo-detached electron flux is evaluated on a screen placed at a large distance from the negative molecular ion. The electron flux on the screen displays strong interferences, the peak positions are related to the distance between the two centers in the negative molecular ion. We a/so obtained a simple analytical formula for the total photodetachment cross section. It approaches one and two times of the cross section for the one-center system in the high and lowphoton energy limits respectively.     

Characteristics of Surface Spin Waves in a Metal–Dielectric–Ferrite–Dielectric–Metal Structure

The dispersion and isofrequency characteristics of surface spin waves in a tangentially magnetized metal–dielectric–ferrite–dielectric–metal structure are investigated. A loop-like change in the isofrequency dependences for spin waves is observed in a certain range of frequencies, and the origin of the loop is always located at wave number value k → 0.     

Specific Features of Interatomic Dipole–Dipole Interaction near a Perfectly Conducting Charged Surface

Specific features of dipole–dipole interaction between two motionless point atoms located near a perfectly conducting charged plate are investigated theoretically within a consistent quantum microscopic approach. These features are analyzed on the basis of the dynamics of cooperative spontaneous decay of excited states of a diatomic quasimolecule. The decay rate is investigated as a function of the interatomic distance, the orientation angle of the quasimolecule with respect to the plane of the plate, and the distance between the quasimolecule and the plate. It is shown that the conducting plate significantly modifies the character of dipole–dipole interaction even when the plate is not charged. When the plate is charged, the Stark splitting of atomic levels leads to an additional modification of the interatomic interaction. The features observed are explained on the basis of the analysis of the spectrum of collective states of diatomic molecules.     

SNOM Observations of Surface Plasmon Polaritons on Metal Heterostructures

We observe surface plasmon polariton （SPP） refraction on a metal heterostructured sample with a scattered-type scanning near-field optical microscope （SNOM）. The sample consists of AI and Au in-plane whose boundary is smooth enough with proper etching time. SPPs excited on the AI film travel to the boundary and a portion of SPPs propagates into the Au film. In addition, interference fringes appear in the SNOM image bent at the boundary. The result is analysed with effective index method and the refracted angle is explained by Shell＇s law.     

Long-Range Surface Plasmon Polaritons Guided by a Thin Metal Stripe

A long-range surface plasmon polariton （LRSPP） waveguide consisting of a 15nm thick gold stripe embedded in a homogeneous polymer BCB is reported. LRSPPs are excited by TM-mode input light successfully using an end-fire method. By scanning the output coupling fibre, the near field of the LRSPP is measured. The propagation loss of as low as 2.34 dB/mm is demonstrated.     

Femtosecond Laser Irradiation of a Multilayer Metal–Metal Nanostructure

JETP Letters - The selective modification of upper layers of a Ni/Al multilayer nanostructure irradiated by a single femtosecond laser pulse has been studied. The analysis of surface topography...     

Holographic Observation of AluminumAgglomerates near Surface Area of SolidRocket Propellants during Burning Process

l.IntroductionMetalaluminumisusual1yaddedtosolidrocketpropellantstoincreasethrustandspecificimpu1se.Inaddition,a1uminumoxideparticlesproducedinhightemPeratureburningareacaninturnsuppresshighfrequencycombustioninstabilities.Fromthetheo-reticalcombustionmode1ofsolidproPellants['2j,oxiderandbinder,maincompositionofsolidproPellants,arefirstdecomPOsedandvaPOrizcdintheburningprocere,sothatthealuminumparticlesareexposedonthesurfaceofsolidproPCllants.SomeoftheexPOsedaluminumparticlesescaPerapedl…     

Recurrence Spectra of the Rydberg Hydrogen Atom near Two Parallel Metal Surfaces

Using closed orbit theory, we study the influence of the two parallel metal surfaces on the recurrence spectra of a hydrogen atom placed in the region between the two surfaces. The results show that the metal surfaces have significant effect on the photoabsorption process. Each resonance peak in the recurrence spectra is associated with one electronic closed orbit. In our work, we put the first metal surface at the critical value dc and vary the second metal surface. The results show that when the distances between the hydrogen atom and the two metal surfaces are close to the critical valuedc, the number of the closed orbits is the greatest and there are more peaks in the recurrence spectra. When the distance between the atom and the second metal surface is larger or smaller than dc, the number of the closed orbits decreases and there are fewer peaks in the recurrence spectra. The agreement between the semiclassical calculation spectra and the quantum calculation spectra suggests that our analysis is correct.     

Photodetachment of F− by short laser pulses. Comparison between experiments and numerical results

Recently, angle-resolved photoelectron spectra have been measured by exposing negative F^? ions to linearly or circularly polarized infrared femtosecond laser fields. We compare the experimental results with numerical calculations carried out in the framework of a Keldysh-type theory modified to account for both the time shape and the spatial inhomogeneity of the pulse. In order to account for the finite duration of the laser pulse, our results have been obtained through calculations of photodetachment probabilities. By using the saddle-point method it is possible to show that the transition amplitude may be written as a coherent sum of terms giving rise to interferences. This circumstance suggests that some particular features of the experimental results may be described in terms of quantum interferences in the time domain.     

Features of the Crystal Structure of Tm1–xYbxB12 Dodecaborides near a Quantum Critical Point and at a Metal–Insulator Transition

JETP Letters - The magnetic phase diagram of Tm1–xYbxB12 antiferromagnets is determined from the specific heat measurements performed at low and ultralow temperatures (0.07–10 K)....     

Measurement of Surface Potential at Metal／Organic-Material Interfaces by Electro-Absorption Method

The surface potential built-in vacuum deposited phthalocyanine (Pc) film on aluminium electrode is investigated by the electro-modulation method. To avoid the influence of charge injection, a sandwiched cell (Al-Pc-air-ITO) is fabricated. The modulation signal, which depends on the external electric field intensity, is detected.The properties of electro-absorption (EA) and electro-reflectance (ER) signals are analysed. The existence of the surface potential at the metal/organic-material interface induces i f referenced ER signals. As a result, the surface potential built across the vacuum-deposited Pc film on the aluminium electrode is estimated to be 1.23 V.     

Metal enhanced photoluminescence of near-infrared CdTexSe1−x quantum dots

High-quality alloyed near-infrared CdTe_xSe_1?x quantum dots were synthesized by a modified organometallic method. The emission wavelength of the alloyed quantum dots were turned from visible to near-infrared range by changing the composition of the precursor. The photoluminescence intensity of the alloyed quantum dots was further enhanced by coupling through localized surface plasmons from Au nanoparticles. The alloyed CdTeSe quantum dots coupled with Au nanoparticles exhibited a 4 times photoluminescence enhancement than that of bare CdTeSe quantum dots by turning the localized surface plasmons resonant absorption of Au nanoparticles consistent to the excitation wavelength. This method will be beneficial for the potential applications in the biological imaging and detection.     

High-resolution spectroscopy of the a4Σ−3/2 − X12Π3/2 system of gold monosulphide in the near infrared

ABSTRACT

We have recorded the a⁴Σ^? _3/2 ? X₁ ²Π_3/2 (0,0), (1,0), and (2,0) bands of gaseous gold monosulphide (AuS) at sub-Doppler resolution in the near-infrared region. The molecules were made in a hollow cathode discharge source by the reaction of sputtered gold with carbonyl sulphide. The high resolution of the laser excitation spectrum enabled the determination of molecular constants describing the rotational and ¹⁹⁷Au hyperfine structure in both states, as well as the spin–rotation interaction in the a⁴Σ^? _3/2 state. The natures of the two electronic states are discussed in the context of the observed hyperfine structure.