Phonon effects in tunnelling through a double quantum dot molecule

Phonon effects in tunnelling through a double quantum dot molecule are investigated by use of a recently developed technique, which is based on an exact mapping of a many-body electron-phonon interaction problem onto a multichannel one-body problem. The molecule is sandwiched between two ideal electrodes and the electron at each dot of the molecule interacts independently with Einstein phonons. Single-electron transmission rates through the molecule are computed and the nonlinear spectrum obtained shows a structure with many more satellite peaks due to the excitations of phonons. The strength of resonant peaks is found to be strongly dependent on the number of excited phonons. The effects of electron-phonon interaction on the current and shot noise, depending on the voltage bias applied at the two electrodes as well as the potential energy of the molecule, are discussed.     

Coherent control of stimulated emission inside one dimensional photonic crystals: strong coupling regime

The present paper discusses the stimulated emission, in strong coupling regime, of an atom embedded inside a one dimensional (1D) Photonic Band Gap (PBG) cavity which is pumped by two counter-propagating laser beams. Quantum electrodynamics is applied to model the atom-field interaction, by considering the atom as a two level system, the e.m. field as a superposition of normal modes, the coupling in dipole approximation, and the equations of motion in Wigner-Weisskopf and rotating wave approximations. In addition, the Quasi Normal Mode (QNM) approach for an open cavity is adopted, interpreting the local density of states (LDOS) as the local density of probability to excite one QNM of the cavity; and therefore rendering this LDOS dependent on the phase difference of the two laser beams. In this paper we demonstrate that the strong coupling regime occurs at high values of the LDOS. In accordance with the results of the literature, the emission probability of the atom decays with an oscillatory behaviour, so that the atomic emission spectrum exhibits two peaks (Rabi splitting). The novelty of this work is that the phase difference of the two laser beams can produce a coherent control of both the oscillations for the atomic emission probability and, as a consequence, of the Rabi splitting in the emission spectrum. Possible criteria to design active delay lines are finally discussed.     

Constraints on the time scale of nuclear breakup from thermal hard-photon emission

Measured hard-photon multiplicities from second-chance nucleon-nucleon collisions are used in combination with a kinetic thermal model to estimate the breakup times of excited nuclear systems produced in nucleus-nucleus reactions at intermediate energies. The obtained nuclear breakup time for the ¹²⁹Xe + ^natSn reaction at 50 A MeV is Δτ ≈ 100-300 fm/c for all reaction centralities. The lifetime of the radiating sources produced in seven other different heavy-ion reactions studied by the TAPS experiment is consistent with Δτ ≈ 100 fm/c, such relatively long thermal photon emission times do not seemingly support the interpretation of nuclear breakup as due to a fast spinodal process for the heavy nuclear systems studied.     

激光产生蒸汽羽的干涉研究

 根据拍摄1.06 μm长脉冲钕玻璃激光与LY12铝靶耦合产生蒸汽羽的干涉分幅照片，测出在t<50 μs空气冲击波速度约为473 m/s而蒸汽羽阵面扩散速度约为162 m/s。运用蒸汽羽等离子体的有关热力学特性方程组，得到蒸汽羽等离子体的电子密度、电子温度、电离度和吸收系数的最大值分别为N_e≈3.1×10¹⁷ cm^-1，T≈6 096 K，η≈0.014，α_(1.06μm)≈0.03 cm^-1的结果。     

Sputtering of SiC with low energy He and Ar ions under grazing incidence

The effect of low energy sputtering under grazing incidence upon the surface composition of SiC was investigated by Auger electron spectroscopy. The energy of the sputtering projectiles (He, Ar) varied from 200 to 1500?eV. Peak shifts to the higher energies with increasing argon ion energy were observed for all silicon and carbon Auger transitions. These shifts were explained by enhanced damage of the surface region within the sampling depth of the Auger electrons. The insensitivity of the Auger peak position to the energy of helium ions indicates that the damage state in the surface region does not change with the increasing energy of helium ions. An increase of the carbon concentration with the decrease of the argon energy was observed. The experiments were accompanied by dynamic Monte Carlo simulations by the TRIDYN code.     

Long-range chemical interactions in solid-state reactions: effect of an inert Ag interlayer on the formation of L10-FePd in epitaxial Pd(0 0 1)/Ag(0 0 1)/Fe(0 0 1) and Fe(0 0 1)/Ag(0 0 1)/Pd(0 0 1) trilayers

The effect of 0, 0.5, and 1?μm-thick Ag interlayers on the chemical interaction between Pd and Fe in epitaxial Pd(0?0?1)/Ag(0?0?1)/Fe(0?0?1)/MgO(0?0?1) and Fe(0?0?1)/Ag(0?0?1)/Pd(0?0?1)/MgO(0?0?1) trilayers has been studied using X-ray diffraction, ⁵⁷Fe Mössbauer spectroscopy, X-ray photoelectron spectroscopy, and magnetic structural measurements. No mixing of Pd and Fe occurs via the chemically inert Ag layer at annealing temperatures up to 400?°C. As the annealing temperature is increased above 400?°C, a solid-state synthesis of an ordered L1₀-FePd phase begins in the Pd(0?0?1)/Ag(0?0?1)/Fe(0?0?1) and Fe(0?0?1)/Ag(0?0?1)/Pd(0?0?1) film trilayers regardless of the thickness of the buffer Ag layer. In all samples, annealing above 500?°C leads to the formation of a disordered Fe_xPd_1?x(0?0?1) phase; however, in samples lacking the Ag layer, the synthesis of Fe_xPd_1?x is preceded by the formation of an ordered L1₂-FePd₃ phase. An analysis of the X-ray photoelectron spectroscopy results shows that Pd is the dominant moving species in the reaction between Pd and Fe. According to the preliminary results, the 2.2?μm-thick Ag film does not prevent the synthesis of the L1₀-FePd phase and only slightly increases the phase’s initiation temperature. Data showing the ultra-fast transport of Pd atoms via thick inert Ag layers are interpreted as direct evidence of the long-range character of the chemical interaction between Pd and Fe. Thus, in the reaction state, Pd and Fe interact chemically even though the distance between them is about 10⁴ times greater than an ordinary chemical bond length.     

Molecular dynamics simulation of the interaction between a mixed dislocation and a stacking fault tetrahedron

A high number-density of nanometer-sized stacking fault tetrahedra are commonly found during irradiation of low stacking fault energy metals. The stacking fault tetrahedra act as obstacles to dislocation motion leading to increased yield strength and decreased ductility. Thus, an improved understanding of the interaction between gliding dislocations and stacking fault tetrahedra are critical to reliably predict the mechanical properties of irradiated materials. Many studies have investigated the interaction of a screw or edge dislocation with a stacking fault tetrahedron (SFT). However, atomistic studies of a mixed dislocation interaction with an SFT are not available, even though mixed dislocations are the most common. In this paper, molecular dynamics simulation results of the interaction between a mixed dislocation and an SFT in face-centered cubic copper are presented. The interaction results in shearing, partial absorption, destabilization or simple bypass of the SFT, depending on the interaction geometry. However, the SFT was not completely annihilated, absorbed or collapsed during a single interaction with a mixed dislocation. These observations, combined with simulation results of edge or screw dislocations, suggest that defect-free channel formation in irradiated copper is not likely by a single dislocation sweeping or destruction process, but rather by a complex mix of multiple shearing, partial absorption and defect cluster transportation that ultimately reduces the size of stacking fault tetrahedra within a localized region.     

The electronic transport properties of defected bilayer sliding armchair graphene nanoribbons

By applying non-equilibrium Green's functions (NEGF) in combination with tight-binding (TB) model, we investigate and compare the electronic transport properties of perfect and defected bilayer armchair graphene nanoribbons (BAGNRs) under finite bias. Two typical defects which are placed in the middle of top layer (i.e. single vacancy (SV) and stone wale (SW) defects) are examined. The results reveal that in both perfect and defected bilayers, the maximum current refers to β-AB, AA and α-AB stacking orders, respectively, since the intermolecular interactions are stronger in them. Moreover it is observed that a SV decreases the current in all stacking orders, but the effects of a SW defect is nearly unpredictable. Besides, we introduced a sequential switching behavior and the effects of defects on the switching performance is studied as well. We found that a SW defect can significantly improve the switching behavior of a bilayer system. Transmission spectrum, band structure, molecular energy spectrum and molecular projected self-consistent Hamiltonian (MPSH) are analyzed subsequently to understand the electronic transport properties of these bilayer devices which can be used in developing nano-scale bilayer systems.     

基于平移不变壳模型的轻核(A≤6)基态特性

包含中心力、张量力、自旋-轨道力和四级自旋-轨道力且具有高斯型径向关系的唯象核子-核子相互作用被构造并通过调节有关参数来得到氘核结合能、均方根半径、D态几率、磁偶极矩和电四极矩的理论值和实验值之间的最好拟合.氘核基态波函数用对应主量子数0≤N≤1 0的平移不变壳模型基函数来展开.另外,用新的相互作用还计算了³H ,⁴He,⁵He和⁶Li核的结合能、均方根半径和磁偶极矩.这些核的波函数也是用平移不变壳模型基函数来展开,只是对前两个核,N=10;对⁵He,N=7;对⁶Li,N=6.对氘核,进一步研究了三体力的作用.所得结果与相应的实验数据符合甚好.     

Generic structure of externally driven tearing modes instabilities

A major limit to steady state and advanced high operation of tokamaks of reactor class is due to the onset of tearing modes that develop magnetic and may cause loss of energy confinement or a major disruption. Here the structure of a classical problem about the effects of external control helical fields is analysed and it is shown to offer a general paradigm of response of low order classical and neoclassical tearing modes to a wide class of external perturbations. New results of principle on the structural stability of the response model are obtained, leading to a clear interpretation of the role of “seed islands" in the onset of neo-classical tearing modes and the role of finite ion larmor radius corrections to Ohm's law. Received 12 November 2001 and Received in final form 4 January 2002