Experimental Evidence of Parametric Instabilities in an Unmagnetized Plasma Subjected to a Strong H.F. Electric Field

Experimental evidence of parametric excitation, by an intense external H.F. field, of an electron surface mode and an ion wave is presented. The pumping electromagnetic energy density is equal to or slightly larger than the thermal energy density of the electrons. The value of f_pc/f₀ (electron plasma frequency/external field frequency) is that for an electron surface wave. Depending on the pressure and field intensity, this decay instability can lead to three types of low frequency oscillations, with frequencies close to the ion plasma frequency. Two of these are described by Aliev and Silin's intense field theory: one is the volume ion plasma oscillation and the other a surface ion plasma oscillation. The third corresponds to no known ion eigenmode. Several other features of the theory by Aliev and co-workers are also confirmed experimentally, such as the harmonic excitation of the instability (nf₀ ≈ f_pe/√2, where n is an integer), the instability amplitude as a function of f_pe/f₀ (above threshold conditions), the value of the mismatch parameter as a function of field strength and ion mass, and the existence of a fine structure corresponding to the symmetric and antisymmetric electron surface oscillations. Even at high pump field strengths, the decay products are nearly monochromatic i.e. the plasma does not become turbulent.     

Spin–orbit stiffness of the spin‐polarized electron gas

In a spin‐polarized electron gas, Coulomb interaction couples the spin and motion degrees of freedom to build propagating spin waves. The spin wave stiffness S_sw quantifies the energy cost to trigger such excitation by perturbing the kinetic energy of the electron gas (i.e. putting it in motion). Here we introduce the concept of spin–orbit stiffness, S_so, as the energy necessary to excite a spin wave with a spin polarization induced by spin–orbit coupling. This quantity governs the Coulombic enhancement of the spin–orbit field acting of the spin wave. First‐principles calculations and electronic Raman scattering experiments carried out on a model spin‐polarized electron gas, embedded in a CdMnTe quantum well, demonstrate that S_so = S_sw. Through optical gating of the structure, we demonstrate the reproducible tuning of S_so by a factor of 3, highlighting the great potential of spin–orbit control of spin waves in view of spintronics applications. (© 2016 WILEY‐VCH Verlag GmbH &Co. KGaA, Weinheim)     

Effect of non‐extensivity parameter q on the damping rate of dust ion acoustic waves in non‐extensive dusty plasma

Kinetic theory has been applied to study the damping characteristics of dust ion acoustic waves (DIAWs) in a dusty plasma comprising q‐non‐extensive distributed electrons and ions, while the dust particles are considered extensive following the Maxwellian velocity distribution function. It is found that the results of the three‐dimensional velocity distribution function are more accurate compared to the results of the one‐dimensional velocity distribution function. The numerical solution of the dispersion relation is carried out to study the effect of the non‐extensivity parameter q on the dispersion, the damping rate, and the range of the values of the normalized wavenumber ( k λ_D) for which the DIAWs are weakly damped. It is found that the change in the value of the electron non‐extensivity parameter q_e has a minor effect on the dispersion, the damping rate, and the range of the values of the normalized wavenumber ( k λ_D) for which the DIAWs are weakly damped, while on the other hand, ion non‐extensivity parameter q_i has a strong effect on these arguments. The effect of other parameters, such as the ratio of electron to ion number density and ratio of electron to ion temperature, on the damping characteristics of DIAWs is also highlighted.     

Modulation instability of lower hybrid waves leading to cusp solitons in electron–positron(hole)–ion Thomas Fermi plasma

Following the idea of three‐wave resonant interactions of lower hybrid waves, it is shown that quantum‐modified lower hybrid (QLH) wave in electron–positron–ion plasma with spatial dispersion can decay into another QLH wave (where electron and positrons are activated, whereas ions remain in the background) and another ultra‐low frequency quantum‐modified ultra‐low frequency Lower Hybrid (QULH) (where ions are mobile). Quantum effects like Bohm potential and Fermi pressure on the lower hybrid wave significantly reshaped the dispersion properties of these waves. Later, a set of non‐linear Zakharov equations were derived to consider the formation of QLH wave solitons, with the non‐linear contribution from the QLH waves. Furthermore, modulational instability of the lower hybrid wave solitons is investigated, and consequently, its growth rates are examined for different limiting cases. As the growth rate associated with the three‐wave resonant interaction is generally smaller than the growth associated with the modulational instability, only the latter have been investigated. Soliton solutions from the set of coupled Zakharov and NLS equations in the quasi‐stationary regime have been studied. Ordinary solitons are an attribute of non‐linearity, whereas a cusp soliton solution featured by nonlocal nonlinearity has also been studied. Such an approach to lower hybrid waves and cusp solitons study in Fermi gas comprising electron positron and ions is new and important. The general results obtained in this quantum plasma theory will have widespread applicability, particularly for processes in high‐energy plasma–laser interactions set for laboratory astrophysics and solid‐state plasmas.     

Interaction of Short Laser Pulses in Wavelength Range from Infrared to X‐ray with Metals,Semiconductors, and Dielectrics

Laser‐matter interaction is defined by an electronic band structure of condensed matter and frequency ω_L of electromagnetic radiation. In the range of moderate fluences, the energy absorbed by electrons from radiation finally thermalizes in the ion thermal energy. The thermalization processes are different for optical as compared with X‐ray quanta and for metals relative to semiconductors and dielectrics, since the light absorption and electron‐electron, electron‐ion dynamics are sensitive to the electron population in a conduction band and the width of a forbidden gap. Although the thermalization processes are different, the final state is simply a heated matter. Laser heating creates powerful stresses in a target if duration of a laser pulse τ_L is short in acoustic time scale. Nucleation and material removal take place under such stresses. Such way of removal is called here the spallative ablation. Thus the spallative ablation is an ablation mechanism universally important for qualitatively different materials and quanta (© 2011 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

Stationary Propagation of Coupled Nonlinear High Frequency Waves and Ion-Acoustic Waves in a Plasma

Stationary solutions of the coupled equations for high frequency transverse waves in a plasma and for the low frequency ion motion (T_e?T_i) are investigated numerically. The use of the nonlinear hydrodynamic equations instead of the linear wave equation for ion acoustic waves allows to look for solutions without restrictions of the Mach number M = V/c_s (V group velocity, c_s ion acoustic velocity) and the ratio ω/ω_pe (ω frequency of the HF-field, ω_pe electron plasma frequency at the undisturbed region). In particular, supersonic soliton-like solutions with n/n_o > 1 were found. Dispersion effects due to charge separation are not included.     

Dust‐acoustic envelope solitons in super‐thermal plasmas

The modulational instability (MI) of the dust‐acoustic waves (DAWs) in an electron‐positron‐ion‐dust plasma (containing super‐thermal electrons, positrons, and ions along with negatively charged adiabatic dust grains) is investigated by the analysis of the non‐linear Schrödinger equation (NLSE). To derive the NLSE, the reductive perturbation method was employed. Two different parametric regions for stable and unstable DAWs are observed. The presence of super‐thermal electrons, positrons, and ions significantly modifies both the stable and unstable regions. The critical wave number k_c (at which MI sets in) depends on the super‐thermal electron, positron, and ion, and adiabatic dust concentrations.     

A Combined Experimental and Theoretical Study on the Formation of Ag Filaments on β‐Ag2MoO4 Induced by Electron Irradiation

A combined experimental and theoretical study is presented to understand the novel observed nucleation and early evolution of Ag filaments on β‐Ag₂MoO₄ crystals, driven by an accelerated electron beam from an electronic microscope under high vacuum. The growth process, chemical composition, and the element distribution in these filaments are analyzed in depth at the nanoscale level using field‐emission scanning electron microscopy (FE‐SEM) and transmission electron microscopy (TEM) with energy‐dispersive spectroscopy (EDS) characterization. To complement experimental results, chemical stability, structural and electronic aspects have been studied systematically using first‐principles electronic structure theory within a quantum theory of atoms in molecules (QTAIM) framework. The Ag nucleation and formation on β‐Ag₂MoO₄ are a result of structural and electronic changes of the AgO₄ tetrahedral cluster as a constituent building block of β‐Ag₂MoO₄, consistent with Ag metallic formation. The formation of Ag filament transforms the β‐Ag₂MoO₄ semiconductor from n‐ to p‐type concomitant with the appearance of Ag defects.     

乙醇-水团簇分子形成激基缔合物及荧光发射机理研究

紫外光照射具有特殊结构的长链式乙醇-水团簇分子时,处于激发态和基态的分子形成了分子间激基缔合物,并发射荧光.根据实验结果分析和能量转移理论可知,激发态单分子和激基缔合物间形成了电子迁移洛合物并发生了能量转移.根据Mulliken理论对电子迁移洛合物进行量子力学处理,得出了团簇分子在基态和激发态能量E^b_N和E^b_E以及由于电子迁移而引起的静电相互作用能E^s;根 关键词： 荧光光谱 激基缔合物 电子迁移 乙醇-水团簇     

Photodetachment of H- near an elastic surface in a magnetic field

This paper investigates the photodetachment of the negative hydrogen ion H near an elastic wall in a magnetic field.The magnetic field confines the perpendicular motion of the electron,which results in a real three-dimensional well for the detached electron.The analytical formulas for the cross section of the photodetachment in the threedimensional quantum well are derived based on both the quantum approach and closed-orbit theory.The magnetic field and the elastic surface lead to two completely different modulations to the cross section of the photodetachment.The oscillation amplitude depends on the strength of the magnetic field,the ion-wall distance and the photon polarization as well.Specially,for the circularly polarized photon-induced photodetachment,the cross sections display a suppressed(E E th) 1/2 threshold law with energy E in the vicinity above Landau energy E th,contrasting with the(E E th) 1/2 threshold law in the presence of only the magnetic field.The semiclassical calculation fits the quantum result quite well,although there are still small deviations.The difference is attributed to the failure of semiclassical mechanics.     

Substituent effect on structure,stability, and aromaticity of novel BnNmC20–(n+m) heterofullerenes

We are focusing our calculations on the structural stabilities and electronic properties of 26 novel B_nN_mC_20–(n+m) heterofullerenes, with n, m = 1 ? 5, at B3LYP/6‐311++G** and B3LYP/AUG‐cc‐pVTZ levels of theory. Vibrational frequency calculations on C₂₀ and its analogues show that except B₂N₂C₁₆ (1) and B₂N₂C₁₆ (2), all other heterofullerenes are true minima. The heats of atomization energies, binding energy, band gaps (ΔE_HOMO‐LUMO), aromaticity, nucleus‐independent chemical shifts, thermodynamic stability, kinetic stability against electronic excitation, binding energy as a stability criterion of different configurations, geometrical parameters, conformational structures, conductivity, charge transfer, and possibility for hydrogen storage of these heterofullerenes strongly depend on their number of heteroatoms, topology, filling patterns, and locations as well as “B‐site and N‐site attachments.” B₅N₅C₁₀ contains 5 alternating boron and nitrogen atoms in the equatorial position. It is predicted to be thermodynamically and kinetically the most stable against electron excites. Thus, it is energetically favorable and its electronic properties as well as stabilities make it perhaps a good candidate for an experimental investigation and testing verification.     

Can 2‐acylpyrroles form an intramolecular hydrogen bond?

The formation of intramolecular hydrogen bonding by certain N‐substituted 2‐acylpyrroles has been demonstrated by B3LYP/aug‐cc‐pVDZ calculations, the quantum theory of atoms in molecules, and the natural bond orbital method. Total electron energy densities H_BCP at the bond critical point of the H?O bond were applied to analyze the strength of these interactions. The relations between quantum theory of atoms in molecules, carbonyl stretching vibrational modes ν_{C = O}, and natural bond orbital parameters associated with the formation of the C–H?O interaction have been established. The short contacts were found experimentally in the crystal structure of a new 2‐acylpyrrole derivative 5‐chloro‐2‐oxopentyl‐1‐(5‐chloro‐2‐oxopentyl)pyrrolo‐2‐carboxylate. The influence of 2‐ and N‐substitution of 2‐acylpyrroles on C‐H?O interaction energy is discussed. It was found that the methylene group may act as a proton donor leading to a red‐shift or blue‐shift phenomenon of the ν_C–H stretching mode. Copyright © 2015 John Wiley & Sons, Ltd.     

Ionic liquid based on 6‐amino‐6‐deoxy hexopyranose cation and BF4¯, PF6¯, and ClO4¯ as anions: A DFT study on the structural and electronic properties

In this study, the structural and electronic properties of a carbohydrate‐based (6‐amino‐6‐deoxy hexopyranose [ADHP]) ionic liquid were explored. The interactions among 3 anions (BF₄^¯, PF₆^¯, and ClO₄^¯) and ADHP as cation were investigated at B3LYP/6‐311++G(d,p) level. Based on the calculated interaction energy, it was found that PF₆^¯ anion has the highest interaction energy with ADHP. It was found that the hydrogen bonds play an important role in the interaction of ion pairs. The nature of hydrogen bonds in the optimized ion pars was analyzed by using natural bond orbital analysis and the quantum theory of atoms in molecules. The linear relationship between electron density at the bond critical points of hydrogen bonds and the interaction energy values was checked.     

Laser Acoustic Probing of Two‐Temperature Zone Created by Femtosecond Pulse

We combine theoretical and experimental methods to study the processes induced by fast laser heating of metal foils. These processes reveal themselves through motion of frontal (irradiated) and rear‐side foil boundaries. The irradiated targets are 0.3‐2 micron thick aluminum foils deposited on much thicker (150 microns) glass plate. The instant boundary positions is measured by pump‐probe technique having ∼40‐150 fs time and ∼1 nm spatial resolutions. Ultrashort laser pulse transforms a frontal surface layer with thickness d_T into two‐temperature (T_e ≫ T_i) warm dense matter state. Its quantitative characteristics including its thickness are defined by poorly known coefficients of electron‐ion energy exchange α and electron heat conductivity κ. Fast laser heating rises pressure in the d_T‐layer and therefore produce acoustic waves. Propagation and reflection from the frontal and rear boundaries of these waves causes the displacement Δx (t) of boundary positions. Pressure wave profiles, and hence functions Δx (t), depend on thickness d_T. This is why the experimental detection of Δx (t) opens a way to accurate evaluation of the coefficients α and κ (© 2011 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

Can tetra‐tert‐butylethylene be formed by ion–ion recombination or ion–molecule reaction of two di‐tert‐butylcarbene units?—a DFT study

The reaction channels of di‐tert‐butylcarbene ( 2 ), its radical anion, ( 3 ) and its radical cation ( 4 ) were investigated theoretically by using DFT/B3LYP with 6‐31+G(d) basis set and 6‐311+G(2d,p) for single point energy calculations. Conversion of the neutral carbene 2 to the charged species 3 and 4 results in significant geometric changes. In cation 4 two different types of C? (CH₃)₃ bonds are observed: one elongated sigma bond called “axial” with 1.61 Å and two normal sigma bonds with a bond length of 1.55 Å. Species 2 and 4 have an electron deficient carbon center; therefore, migration of CH₃ and H is observed from adjacent tert‐butyl groups with low activation energies in the range of 6–9 kcal/mol like similar Wagner–Meerwein rearrangements in the neopentyl‐cation system. Neutral carbene 2 shows C? H insertion to give a cyclopropane derivative with an activation energy of 6.1 kcal/mol in agreement with former calculations. Contrary to species 2 and 4 , the radical anion 3 has an electron rich carbon center which results in much higher calculated activation energies of 26.3 and 42.1 kcal/mol for H and CH₃ migrations, respectively. NBO charge distribution indicates that the hydrogen migrates as a proton. The central issue of this work is the question: how can tetra‐tert‐butylethylene ( 1 ) be prepared from reaction of either species 2 , 3 , or 4 as precursors? The ion–ion reaction between 3 and 4 to give alkene 1 with a calculated reaction enthalpy of 203.5 kcal/mol is extremely exothermic. This high energy decomposes alkene 1 after its formation into two molecules of carbene 2 spontaneously. Ion–molecule reaction of radical anion 3 with the neutral carbene 2 is a much better choice: via a proper oriented charge–transfer complex the radical anion of tetra‐tert‐butylethylene (11) is formed. The electron affinity of 1 was calculated to be negligible. Copyright © 2010 John Wiley & Sons, Ltd.     

Floating double probe in non‐Maxwellian plasmas: Determination of the electron density and mean electron energy

A theoretical study of the floating double probe based on the Druyvesteyn theory is developed in the case of non‐Maxwellian electron energy distribution functions (EEDFs). It is used to calculate the EEDF in the electron energy range larger than –e(V_f ? V_p) from the I–V double probe characteristics. V_f and V_p are the floating and plasma potential, respectively. The analytical distribution function corresponding to the best fit of EEDF in the energy range larger than e(V_f ? V_p) allows the determination of the total electron density (n_e) and the mean electron energy (<?_e>). The method is detailed and tested in the case of a theoretical Maxwell–Boltzmann distribution function. It is applied for experiments that are performed in expanding microwave plasmas sustained in argon. Analytical EEDFs determined by this method are compared with those measured by means of single probes under the same experimental conditions. A good agreement is observed between single and double probe measurements. Results obtained under different experimental conditions are used to define the best conditions to obtain reliable results by means of the double probe technique.     

Influence of light waves on the thermoelectric power under large magnetic field in III‐V,ternary and quaternary materials

We study theoretically the influence of light waves on the thermoelectric power under large magnetic field (TPM) for III‐V, ternary and quaternary materials, whose unperturbed energy‐band structures, are defined by the three‐band model of Kane. The solution of the Boltzmann transport equation on the basis of this newly formulated electron dispersion law will introduce new physical ideas and experimental findings in the presence of external photoexcitation. It has been found by taking n‐InAs, n‐InSb, n‐Hg_1‐xCd_xTe and n‐In_1‐xGa_xAs_yP_1‐y lattice matched to InP as examples that the TPM decreases with increase in electron concentration, and increases with increase in intensity and wavelength, respectively in various manners. The strong dependence of the TPM on both light intensity and wavelength reflects the direct signature of light waves that is in direct contrast as compared with the corresponding bulk specimens of the said materials in the absence of external photoexcitation. The rate of change is totally band‐structure dependent and is significantly influenced by the presence of the different energy‐band constants. The well‐known result for the TPM for nondegenerate wide‐gap materials in the absence of light waves has been obtained as a special case of the present analysis under certain limiting conditions and this compatibility is the indirect test of our generalized formalism. Besides, we have also suggested the experimental methods of determining the Einstein relation for the diffusivity:mobility ratio, the Debye screening length and the electronic contribution to the elastic constants for materials having arbitrary dispersion laws.     

Solitary wave propagation in quantum electron-positron plasmas

Existence of large amplitude stationary solitary wave structures in an unmagnetized electron-positron (e-p) plasma is studied using a quantum hydrodynamic (QHD) model that includes the quantum force (tunnelling) associated with the Bohm potential and the Fermi-dirac pressure law. It is found that in a quasi-neutral pair (e-p) plasma, where the dispersion is only due to the the quantum tunnelling effects, the large amplitude stationary solitary structure exists only when the normalized Mach speed,M <√2. Such solitary structures do not exist in absence of the Bohm potential term in an unmagnetized quasineutral pair (e-p) plasma. The system is shown to support only rarefactive stationary solitary waves. For such waves the amplitude, being independent of the quantum parameter H (the ratio of the electron plasmon to electron Fermi energy), decreases with the Mach number M, whereas the width increases with both M and H. The present theory is applicable to analyze the formation of localized coherent solitary structures at quantum scales in dense astrophysical objects as well as in intense laser fields.     

Backward ion‐acoustic waves in plasma with unidirectional ion flow

This paper considers ion‐acoustic waves in a plasma in which the ions move unidirectionally. The dispersion equation is considered and analysed as a two‐dimensional problem. It is shown that the ion‐acoustic waves can be in the form of backward waves (BWs ). The area boundaries in the plane {k _x , k _y } where the BW exists are found.     

Dust‐ion‐acoustic solitary waves in a magnetized dusty pair‐ion plasma with Cairns‐Gurevich electrons and opposite polarity dust particles

The nonlinear dust‐ion‐acoustic (DIA) solitary structures have been studied in a dusty plasma, including the Cairns‐Gurevich distribution for electrons, both negative and positive ions, and immobile opposite polarity dust grains. The external magnetic field directed along the z‐axis is considered. By using the standard reductive perturbation technique and the hydrodynamics model for the ion fluid, the modified Zakharov–Kuznetsov equation was derived for small but finite amplitude waves and was provided the solitary wave solution for the parameters relevant. Using the appropriate independent variable, we could find the modified Korteweg–de Vries equation. By plotting some figures, we have discussed and emphasized how the different plasma values, such as the trapping parameter, the positive (or negative) dust number density, the non‐thermal electron parameter, and the ion cyclotron frequency, can influence the solitary wave structures. In addition, using the bifurcation theory of planar dynamical systems, we have extracted the centre and saddle points and illustrated the phase portrait of such a system for some particular plasma parameters. Finally, we have graphically investigated the behaviour of the solitary energy wave by changing the plasma values as well as by calculating the instability criterion; we have also discussed the growth rate of the solitary waves. The results could be useful for studying the physical mechanism of nonlinear propagation of DIA solitary waves in laboratory and space plasmas where non‐thermal electrons, pair‐ions, and dust particles can exist.