Functional Integrals and Collective Excitations in Boson-Fermion Model

In this paper, collective excitations in the boson-fermion model are investigated by means of functional integration method. The equations of energy gap and excitation spectrum are derived. Moreover, the Bose energy spectrum of zero wave vector Fermi fields is also calculated.

Functional Integrals and Excitation Energy in Three-Band Hubbard Model

The normal and anomalous Green＇s functions of antiferromagnetie state in three-band Hubbard model are studied by using functional integrals and temperature Green＇s function method. The equations of energy spectrum are derived. In addition, excitation energy of Fermi fields are calculated under long wave approximation.

Husimi Function of Excited Squeezed Vacuum State

The q-p phase-space distribution function is a popular tool to study semiclassical physics and to describe the quantum aspects of a system. In this paper by using the pure state density operator formula of the Husimi operator Δh（q,p;κ） = [p,q〉κκ〈p,q｜ we deduce the Husimi function of the excited squeezed vacuum state. Then we study the behavior of Husimi distribution graphically.

Application of Excitation Function to the Prediction of RI Level Caused by Corona Discharge

Radio interference （RI）, as an aftereffect of corona discharge, is an important research topic in the field of electromagnetic compatibility, where excitation function is applied broadly to the prediction of RI level. This paper presents the theory of excitation function method used in the RI level prediction. Then, some practical problems related to this method are discussed. The propagation procedure of corona current is solved by the phase-modal transformation, and the impedance matrix of multi transmission lines is calculated by a double logarithmic approximate model of Carson＇s Ground-Return impedance. At the same time, in order to calculate the RI level when total line corona is assumed, an analytical formula is deduced for integral operation. Based on the above solutions, an algorithm is presented and applied to the prediction of RI level of a practical overhead transmission line. Comparison of prediction and measurement results indicates that the algorithm proposed in this paper is effective and feasible.

Wigner function for the generalized excited pair coherent state

This paper introduces the generalized excited pair coherent state （GEPCS）. Using the entangled state 〈η〉 representation of Wigner operator, it obtains the Wigner function for the GEPCS. In the ρ-γ phase space, the variations of the Wigner function distributions with the parameters q, α, k and l are discussed. The tomogram of the GEPCS is calculated with the help of the Radon transform between the Wigner operator and the projection operator of the entangled state ｜η1, η2, τ1, τ2｜. The entangled states ｜η〉 and ｜η1, η2, τ1, τ2〉 provide two good representative space for studying the Wigner functions and tomograms of various two-mode correlated quantum states.

Evaluation of Excitation Functions of Reactions Used in Production of Some Medical Radioisotopes

In this work, reaction cross-sections were calculated and Excitation Functions were evaluated for productions of 208Bi, 212,211,210At, 211,210Po isotopes using EXIFON code in the energy range from 0 MeV to 30 MeV. The code is based on an analytical model for statistical multistep direct and multistep compound reactions (SMD/SMC model). This work also investigates the shell structure effect on the reaction cross-section, the results obtained show that the cross-sections of (a, na) reaction for both with shell correction and without shell correction are zeros at energies range considered, this shows that the energy of the incident particle is below the threshold of this reaction due to the present of coulomb repulsive force between the projectile and target nucleus.

The Role of Potential Structure in Excitation Functions of Synthesizing Superheavy Nuclei

The excitation functions of two very similar reaction channels, 58Fe＋ 208pb→ 265Hs ＋ 1n and 58Fe＋ 209Bi → 266Mt ＋1n are studied in the framework of the dinuclear system conception. The fusion probabilities are found to be strongly subject to the structure of the driving potential. Usually the fusion probability is hindered by a barrier from the injection channel towards the compound nuclear configuration. The barrier towards the mass symmetrical direction, however, also plays an important role for the fusion probability, because the barrier hinders the quasi-fission, and therefore helps fusion.

Generation of endurance time excitation functions using spectral representation method

In this study,application of the spectral representation method for generation of endurance time excitation functions is introduced.Using this method,the intensifying acceleration time series is generated so that its acceleration response spectrum in any desired time duration is compatible with a time-scaled predefined acceleration response spectrum.For this purpose,simulated stationary acceleration time series is multiplied by the time dependent linear modulation function,then using a simple iterative scheme,it is forced to match a target acceleration response spectrum.It is shown that the generated samples have excellent conformity in low frequency,which is useful for nonlinear endurance time analysis.In the second part of this study,it is shown that this procedure can be extended to generate a set of spatially correlated endurance time excitation functions.This makes it possible to assess the performance of long structures under multi-support seismic excitation using endurance time analysis.

Husimi Functions of Excited Squeezed Vacuum States

Based on the Husimi operator in pure state form introduced by Fan et al,which is a squeezed coherentstate projector,and the technique of integration within an ordered product (IWOP) of operators,as well as the entangledstate representations,we obtain the Husimi functions of the excited squeezed vacuum states (ESVS) and two marginaldistributions of the Husimi functions of the ESVS.

Theoretical investigation on the excited state intramolecular proton transfer in Me_(2)N substituted flavonoid by the time-dependent density functional theory method

Time-dependent density functional theory(TDDFT)method is used to investigate the details of the excited state intramolecular proton transfer(ESIPT)process and the mechanism for temperature effect on the Enol^(*)/Keto^(*)emission ratio for the Me_(2)N-substited flavonoid(MNF)compound.The geometric structures of the S_(0) and S_(1) states are denoted as the Enol,Enol^(*),and Keto*.In addition,the absorption and fluorescence peaks are also calculated.It is noted that the calculated large Stokes shift is in good agreement with the experimental result.Furthermore,our results confirm that the ESIPT process happens upon photoexcitation,which is distinctly monitored by the formation and disappearance of the characteristic peaks of infrared(IR)spectra involved in the proton transfer and in the potential energy curves.Besides,the calculations of highest occupied molecular orbital(HOMO)and lowest unoccupied molecular orbital(LUMO)reveal that the electronegativity change of proton acceptor due to the intramolecular charge redistribution in the S_(1) state induces the ESIPT.Moreover,the thermodynamic calculation for the MNF shows that the Enol^(*)/Keto^(*)emission ratio decreasing with temperature increasing arises from the barrier lowering of ESIPT.

Excitation Functions for Reactions Induced by Deuteron in Iron

Excitation functions are measured for the products of 55Co,56Co,57Co,58Co,52Mn and 54Mn nuclides by deuteron induced reactions in natural iron in bombardingenergy range below 20 MeV.The stacked activation foil technique is used to carry outthe measurements.The γ-ray spectra of individual foils are determined using a Ge（Li）detector.

Measurement of the Fluctuations in DIC Excitation Function

An experimental setup successfuUy used for measuring the fluctuations in deep inelastic colli-sion(DIC)excitation functions is described.As the preliminary results of the experiment,the dependenceof the coherence energy widths Γ on N/Z of the projectile-like fragments are presented.The oonstraintsfor this kind of measurement are discussed.

Studies of Electron Energy Distribution Function (EEDF) in Lithium Vapor Excitation at 2S→3D Two-Photon Resonance

We have developed a computational model which quantitatively studies the Electron Energy Distribution Function (EEDF) in laser excited lithium vapor at 2s→3d two-photon resonance. A kinetic model has been constructed which includes essentially all the important collisional ionization, photoionization, electron collisions and radiative interactions that come into play when lithium vapor (density range 1013?- 1014 cm-3) is subject to a sudden pulse of intense laser radiation (power range 105?- 106 W·cm-2) at wavelength 639.1 nm and pulse duration 20 ns. The applied computer simulation model is based on the numerical solution of the time-dependent Boltzman equation and a set of rate equations that describe the rate of change of the formed excited states populations. Using the measured values for the cross-sections and rate coefficients of each physical process considered in the model available in literature, relations are obtained as a function of the electron energy and included in the computational model. We have also studied the time evolution and the laser power dependences of the ion population (atomic and molecular ions) as well as the electron density which are produced during the interaction. The energy spectra of the electrons emerging from the interaction contains a number of peaks corresponding to the low-energy electrons produced by photoionization and collisional ionization such as assosicative and Penning ionization processes. The non-equilibrium shape of these electrons occurs due to relaxation of fast electrons produced by super-elastic collisions with residual excited lithium atoms. Moreover, a reasonable agreement between McGeoch results and our calculations for the temporal behaviour of the electron density is obtained.

π~±Elastic Scattering and Excitation Function of Pion SCX Reaction on ^(13)C

The elastic scattering of 162 MeV л± from 13C and the excitation function of 13C（л+,л0）13N are analyzed in the frame of the Glauber theory.The nuclear wave function is assumedto be constructed by a valence nucleon plus a core of 12C which is described by an independent αcluster model.A good agreement between the theory and experiment is obtained.

Evaluation of excitation function by TALYS code for producing ^(109)Cd with different ion beams

TALYS code was used to calculate excitation functions for proton induced onn atAg,natCd and 113In,deuteron induced onn atAg and alpha induced on natPd that lead to produce 109Cd radioisotope using low and medium energy accelerators;calculates was performed out up to 50 MeV.Recommended thickness of the targets according to SRIM code was premeditated.Theoretical integral yields for any reaction were computed.TALYS 1.0 code predicts that production of a few curries of 109Cd is feasible using a target of high isotopically enriched 110Cd,proton energy of 15 to 27 MeV,however high cost of the enriched target seems to be not a practical economic alternative to produce1 09Cd.The Ag+p and Ag+d processes can be an efficient route and economic for the production of millicurries of the radioisotope with incident beam energy less 15 MeV using low energy accelerator.

Excitation Function of ^(27)AI(d,pα)^(24)Na

The cross sections of 27Al（d,pα）24Na reaction have been measured as a func-tion of deuteron energy from the threshould to 22 MeV by the stacked foil technique.The influence of 27Al（n,α）24Na has been considered in the present measurement.Acomparison is made between our data and other available results.

Excite搜索功能研究

Excite属于世界知名度很高的搜索引擎,其原因就在于它的检索功能多,检索速度快,检索人性化等,但也存在着不尽人意的地方。

Si_2O_2 molecule:structure of ground state and the excited properties under different external electric fields

Geometry and vibrational frequencies of the ground state of Si2O2 molecule are studied using density function theory （DFT） at the level of cc-pvtz and 6-311-k＋G^＊＊. It is found that the optimizing value by B31yp/cc-pvtz is closer to the experimental data. The excited properties under different external electric fields are also investigated by the time-dependent-DFT method. Transitions from the ground state of Si2O2 molecule to the first singlet state under different external electric fields can take place more easily. The corresponding absorption spectral line is about 360 nm in wavelength and the excitation energy is about 3.4 eV.

Repetitive transcranial magnetic stimulation for lower extremity motor function in patients with stroke:a systematic review and network meta-analysis

Transcranial magnetic stimulation,a type of noninvasive brain stimulation,has become an ancillary therapy for motor function rehabilitation.Most previous studies have focused on the effects of repetitive transcranial magnetic stimulation(rTMS)on motor function in stroke patients.There have been relatively few studies on the effects of different modalities of rTMS on lower extremity motor function and corticospinal excitability in patients with stroke.The MEDLINE,Embase,Cochrane Library,ISI Science Citation Index,Physiotherapy Evidence Database,China National Knowledge Infrastructure Library,and ClinicalTrials.gov databases were searched.Parallel or crossover randomized controlled trials that addressed the effectiveness of rTMS in patients with stroke,published from inception to November 28,2019,were included.Standard pairwise meta-analysis was conducted using R version 3.6.1 with the“meta”package.Bayesian network analysis using the Markov chain Monte Carlo algorithm was conducted to investigate the effectiveness of different rTMS protocol interventions.Network meta-analysis results of 18 randomized controlled trials regarding lower extremity motor function recovery revealed that low-frequency rTMS had better efficacy in promoting lower extremity motor function recovery than sham stimulation.Network meta-analysis results of five randomized controlled trials demonstrated that highfrequency rTMS led to higher amplitudes of motor evoked potentials than low-frequency rTMS or sham stimulation.These findings suggest that rTMS can improve motor function in patients with stroke,and that low-frequency rTMS mainly affects motor function,whereas high-frequency rTMS increases the amplitudes of motor evoked potentials.More highquality randomized controlled trials are needed to validate this conclusion.The work was registered in PROSPERO(registration No.CRD42020147055)on April 28,2020.

Theoretical Investigation on Triplet Excitation Energy Transfer in Fluorene Dimer

Triplet-triplet energy transfer in fluorene dimer with electronic structure calculations. The two is investigated by combining rate theories key parameters for the control of energy transfer, electronic coupling and reorganization energy, are calculated based on the diabatic states constructed by the constrained density functional theory. The fluctuation of the electronic coupling is further revealed by molecular dynamics simulation. Succeedingly, the diagonal and off-diagonal fluctuations of the Hamiltonian are mapped from the correlation functions of those parameters, and the rate is then estimated both from the perturbation theory and wavepacket diffusion method. The results manifest that both the static and dynamic fluctuations enhance the rate significantly, but the rate from the dynamic fluctuation is smaller than that from the static fluctuation.