Fully differential cross sections for C6+ single ionization of helium

The three-Coulomb-wave(3C) model is applied to study the single ionization of helium by 2 MeV/amu C6+ impact.Fully differential cross sections(FDCS) are calculated in the scattering plane and the results are compared with experimental data and other theoretical predictions.It is shown that the 3C results of the recoil peak are in very good agreement with experimental observations,and variation of the position of the binary peak with increasing momentum transfer also conforms better to the experimental results.Furthermore,the contributions of different scattering amplitudes are discussed.It turns out that the cross sections are strongly influenced by the interference of these amplitudes.     

The competition of neutrino energy loss due to the pair, photo-, plasma process at the late stages of stellar evolution

Based on the Weinberg-Salam theory, the competition of the Neutrino Energy Loss （NEL） rates due to the pair, photo-and plasma process are canvassed. The ratio factor C1, C2 and C3 which correspond the different contributions of the pair, photo-and plasma neutrino process to those of the total NEL rates are accurately taken into account. The ratio factors are very sensitive to the temperature and density. The ratio factor C2 always is lower than the ratio factor C1 and C3. The pair NEL process is the dominant contribution before the crossed point 0（C1 = C3 = 0.45） and the plasma NEL process will be the main dominant contribution after the crossed point O. With increasing temperature, the crossed point O will move to the direction of higher density.     

The effects of post-thermal annealing on the optical parameters of indium-doped ZnO thin films

Indium-doped ZnO thin films are deposited on quartz glass slides by RF magnetron sputtering at ambient temper- ature. The as-deposited films are annealed at different temperatures from 400 C to 800 C in air for 1 h. Transmittance spectra are used to determine the optical parameters and the thicknesses of the films before and after annealing using a nonlinear programming method, and the effects of the annealing temperatures on the optical parameters and the thickness are investigated. The optical band gap is determined from the absorption coefficient. The calculated results show that the film thickness and optical parameters both increase first and then decrease with increasing annealing temperature from 400 C to 800 C. The band gap of the as-deposited ZnO:In thin film is 3.28 eV, and it decreases to 3.17 eV after annealing at 400 C. Then the band gap increases from 3.17 eV to 3.23 eV with increasing annealing temperature from 400 C to 800 C.     

Surface diffusion of Si,Ge and C adatoms on Si （001） substrate studied the molecular dynamics simulation

Depositions of Si, Ge and C atoms onto a preliminary Si (001) substrate at different temperatures are investigated by using the molecular dynamics method. The mechanism of atomic self-assembling occurring locally on the flat terraces between steps is suggested. Diffusion and arrangement patterns of adatoms at different temperatures are observed. At 900 K, the deposited atoms are more likely to form dimers in the perpendicular [110] direction due to the more favourable movement along the perpendicular [110] direction. C adatoms are more likely to break or reconstruct the dimers on the substrate surface and have larger diffusion distances than Ge and Si adatoms. Exchange between C adatoms and substrate atoms are obvious and the epitaxial thickness is small. Total potential energies of adatoms and substrate atoms involved in the simulation cell are computed. When a newly arrived adatom reaches the stable position, the potential energy of the system will decrease and the curves turns into a ladder-like shape. It is found that C adatoms can lead to more reduction of the system energy and the potential energy of the system will increase as temperature increases.     

Eigenfunctions of Five-Qubit XX Chain and Ground State Concurrence

Use Jordan-Wigner transformation the eigenstates and eigenenergies of live qubits XX chain including external magnetic field are obtained. The concurrences Co,1 and Co,2 of ground state are obtained. For the ferromagnetic, when [（√5 - 1）/2]｜J｜ 〈 B ≤ ｜J｜, the values of C0,1 and C0,2 are the same. The C0,2 is easily broken by temperature.     

Bounds of Efficiency at Maximum Power for Normal-, Sub- and Super-Dissipative Carnot-Like Heat Engines

The Carnot-like heat engines are classified into three types (normal-, sub- and, super-dissipative) according to relations between the minimum irreversible entropy production in the "isothermal" processes and the time for completing those processes. The efficiencies at maximum power of normal-, sub- and super-dissipative Carnot-like heat engines are proved to be bounded between η C /2 and η C /(2 η C ), η C /2 and η C , 0 and η C /(2 η C ), respectively. These bounds are also shared by linear, sub- and super-linear irreversible Carnot-like engines [Tu and Wang, Europhys. Lett. 98 (2012) 40001] although the dissipative engines and the irreversible ones are inequivalent to each other.     

Sorption and permeation of gaseous molecules in amorphous and crystalline PPX C membranes: molecular dynamics and grand canonical Monte Carlo simulation studies

Amorphous and crystalline poly (chloro-p-xylylene) (PPX C) membranes are constructed by using a novel computational technique, that is, a combined method of NVT+NPT-molecular dynamics (MD) and gradually reducing the size (GRS) methods. The related free volumes are defined as homology clusters. Then the sorption and the permeation of gases in PPX C polymers are studied using grand canonical Monte Carlo (GCMC) and NVT-MD methods. The results show that the crystalline PPX C membranes provide smaller free volumes for absorbing or transferring gases relative to the amorphous PPX C area. The gas sorption in PPX C membranes mainly belongs to the physical one, and H bonds can appear obviously in the amorphous area. By cluster analyzing on the mean square displacement of gases, we find that gases walk along the x axis in the crystalline area and walk randomly in the amorphous area. The calculated permeability coefficients are close to the experimental data.     

Electronic Transport in Molecular Junction Based on C20 Cages

Choosing closed-ended armchair （5, 5） single-wall carbon nanotubes （CCNTs） as electrodes, we investigate the electron transport properties across an all-carbon molecular junction consisting of C20 molecules suspended between two semi-infinite carbon nanotubes. It is shown that the conductances are quite sensitive to the number of C20 molecules between electrodes for both configuration CF1 and double-bonded models： the conductances of C20 dimers are markedly smaller than those of monomers. The physics is that incident electrons easily pass the C20 molecules and are predominantly scattered at the C20-C20 junctions. Moreover, we study the doping effect of such molecular junction by doping nitrogen atoms substitutionally. The bonding property of the molecular junction with configuration CF1 has been analysed by calculating the Mulliken atomic charges. Our results have revealed that the C atoms in N-doped junctions are more ionic than those in pure-carbon ones, leading to the fact that N-doped junctions have relatively large conductance.     

Method for eliminating mismatching error in monolithic triaxial ring resonators

Several results on optical-axis perturbation and elimination of the mismatching error C of a monolithic triaxial ring resonator (MTRR) are reported. Based on the augmented 5×5 ray matrix method, by simultaneously considering axial displacement of a mirror and the misalignments in three planar square ring resonators of a MTRR, the rules of optical-axis perturbation are obtained. The mismatching error C of the MTRR is eliminated. The results obtained are important for cavity design, as well as in the improvement and alignment of MTRR.     

Intertwisted fibrillar diamond-like carbon films prepared by electron cyclotron resonance microwave plasma enhanced chemical vapour deposition

In this paper, the structures, optical and mechanical properties of diamond-like carbon films are studied, which are prepared by a self-fabricated electron cyclotron resonance microwave plasma chemical vapour deposition method at room temperature in the ambient gases of mixed acetylene and nitrogen. The morphology and microstructure of the processed film are characterized by the atomic force microscope image, Raman spectra and middle Fourier transform infrared transmittance spectra, which reveal that there is an intertwisted fibrillar diamond-like structure in the film and the film is mainly composed of sp^3 CH, sp^3 C—C, sp^2 C═C, C═N and C_{60}. The film micro-hardness and bulk modulus are measured by a nano-indenter and the refractive constant and deposition rate are also calculated.     

Optical Potential Parameters for Halo Nucleus System ^6He＋^12C from Transfer Reaction ^11B（^7Li, ^6He）^12C

The optical potential parameters for the halo nucleus system ^6He＋^12C are extracted from fits to the measured angular distributions of ^11B（^7Li, ^6He）12C reaction at energies of 18.3 and 28.3MeV with distorted-wave Born approximation analysis. The characters of the obtained optical potentiM parameters are basically consistent with the results extracted from the fits to the elastic-scattering angular distributions in the literature.     

Optical Potential Parameters of Weakly Bound Nuclear System 17F+13C

Elastic scattering angular distributions of the 14^N＋16^O system and the angular distributions of transfer reaction 16^O（14^N,13^C）17^F at ELab=76.2 MeV and 57 MeV have been measured and calculated by means of the exact finiterange distorted-wave Born approximation with the PTOLEMY code. The optical potential parameters for the weakly bound nuclear system 17^F＋13^C have been deduced and applied to analyse the elastic scattering angular distributions of the similar systems 17^F＋12^C and 17^F＋14^N which are taken from literature. The result shows that the transfer reaction with stable projectile and target combination can be used as an alternative method to extract the optical potential parameters for the weakly bound nuclear system.     

Excitation Function for 12C+12C Elastic Scattering

An energy dependent optical potential for ¹²C+¹²C system is established based on the analyses of the angular distributions of the elastic scattering in the energy range of 70-160MeV. This potential can well reproduce the excitation function for 12C+12C elastic scattering in the same energy range.     

Angular Distribution of the 12C(6He, 7Li)11B Reaction

Angular distribution of the ¹²C(⁶He,⁷Li)¹¹B transfer reaction is measured with a secondary ⁶He beam of 36.4MeV for the first time. The experimental angular distribution is well reproduced by the distorted-wave Born approximation (DWBA) calculation. The success of the present experiment shows that it is feasible to measure one-nucleon transfer reaction on a light nucleus target with the secondary beam facility of the HI-13 tandem accelerator at China Institute of Atomic Energy (CIAE), Beijing.     

MEASUREMENT OF COMPLETE FUSION CROSS SECTION OF 12C+159Tb,12C+165Ho

Complete fusion cross sections have been measured for ¹²C+¹⁵⁹Tb and ¹²C+¹⁶⁵Ho reactions by using K-X rays of evaporation residues with Si(Li)spectrometer.The half-lives of evaporation residues and its yield distributions as a function of incident energy have also been obtained.The experimental values for the complete fusion cross section were compared with the theoretical ones.     

SYMMETRY OF THE ROTATION+VIBRATION SPECTRA FOR NUCLEAR MOLECULE 12C+12C

The rotation-vibration spectra of nuclear molecule ¹²C+¹²C is chassified by the irreducible representations of group U(5). It is shown that the symmetry of rotation-vibration levels of nuclear molecule ¹²C+¹²C are discribed by means of dynamical symmetry U(5)U(4)O(4)O(3).     

THE MEASUREMENT OF COMPLETE FUSION CROSS-SECTIONS FOR THE REACTIONS 12C+27Al, 12C+209Bi AND 14N+Pb

Mica track detectors were used for the measurement of evaporation residues and fission fragments of compound nuclei formed in ¹²C+²⁷Al, ¹²C+²⁰⁹Bi and ¹⁴N+Pb reactions. The complete fusion cross-sections and excitation functions were then obtained. By using the sharp cut-off model approximation, the values of the critical angular momenta were extracted from the complete fusion cross-sections. The results obtained were compared with the calculations based on current theories for critical angular momentum; they were found to agree within experimental uncertainties.     

黄芩的13C NMR指纹图谱研究

利用PFT-NMR 核磁共振波谱仪测定了黄芩提取物的¹³C NMR图谱,对黄芩提取物的¹³C NMR指纹图谱进行了解析,并与黄芩素、千层纸素A、汉黄芩素和黄芩苷进行了比较,获得了黄芩提取物的特征峰,结果表明不同黄芩提取物的¹³C NMR指纹图谱都显示出黄酮类有效成分特征共振峰,并具有很好的重现性和高度的特征性,可以成为黄芩真伪鉴别的依据.     

QUASI-ELASTIC AND DEEP INELASTIC REACTIONS OF 12C ON 27Al

Quasi-elastic and deep inelastic reactions of 71.5 MeV ¹²C ions on a ²⁷Al target are measured, ΔE-E telescope is used to identify the reaction products. The energy spectra, angular distributions and contour products in the E-θ plane are obtained and discussed.     

Neutron Halo of the Excited States in 14C

The experimental data of the ¹³C(d,p) ¹⁴C reaction are used to extract the asymptotic normalization coefficients of the overlap integral, the root-mean-square radii 2>^1/2 and the probabilities D₁ outside the range of the interaction radius R^N for the last neutron of the 1^－ and 0^－ excited states in ¹⁴C. We obtain 2>^1/2=4.57±0.30fm, 5.78±0.36fm and D 1=55.7%, 63.9% for these two states, respectively. These large values are the good sign that the 1^－ and 0^－ excited states in ¹⁴C are neutron halo states.