Optical nonlinearity measurement of 4-（N-methyl,N-hydroxyethl）amino,4＇-nitroazobenzene using a transmittance technique with a phase object（T-PO） with top-hat beams at 600-nm wavelength

The transmittance technique with a phase object（T-PO）,for measuring optical nonlinear coefficients is proposed with a top-hat beam.The sensitivity of the T-PO with a top-hat beam is a factor of 4 greater than that with a Gaussian beam.The validity of this method is verified by measuring the nonlinearity of a well-characterized liquid,CS 2 at 532-nm wavelength.The ease of use of this method has been proved by measuring a new compound 4-（N-methyl,N-hydroxyethyl）amino,4＇-nitroazobenzene（ANAB） at 600-nm wavelength,indicating that this method can be extended to the measurement of optical nonlinearities in a wide-band spectrum.     

Ab initio Study of Electronic Structure and Magnetic Properties of Two Novel Neptunium （V） Sulfates： iaK3（ipO2）4（SO4）4（H2O）2 and iaipO2SO4H2O

Ab initio within the full potential linearized augmented plane wave （FP-LAPW） method with the GGA＋U approach is applied to study the electronic structures of two compounds NaK3（NpO2）4（SO4）4（H2O）2 and NaNpO2SO4H2O. The present calculations show that the major part of the spin magnetic moment in these two compounds is from Np（V） ions, and the origin of the cation-cation interactions between Np comes from the spin polarization effect within Np-ONv-Np bonds.     

Surface Structure and Electronic Property of InP（001）-（2×1）S Surface： A First-Principles Study

The surface structure and electronic property of InP（001）-（2 ×1）S surface under S-rich condition are investigated based on first-principles simulations. The analyses of phase transition show that the 3B model is the most stable structure and the S-S dimer is difficult to form. The geometry of the 3B structure agrees well with the experiments. It is also found that the 3B structure has a good passivation with a band gap of about 1.24eV. The results indicate that the 3B structure is the best candidate for the sulfur-rich InP（001）（2 × 1）A phase.     

First-Principle Study of H2 Adsorption on Mg3N2（ll0） Surface

The adsorption of H2 on two kinds of Mg3N2（110） crystal surface is studied by first principles. Adsorption sites, adsorption energy, and the electronic structure of the Mg3N2（110）/H2 systems are calculated separately. It is found that H2 is mainly adsorbed as chemical adsorption, on these sites the 1-12 molecules are dissociated and the H atoms tend to the top of two N, respectively, forming two NH, or the H atoms tend to the same N forming one NH2. There are also some physicM adsorption sites. One of the bridge sites of Mg3N2 （110） surface is more favorable than the other sites. On this site, H atoms tend to the top of two N, forming two NH. This process belongs to strong chemical adsorption. The interaction between 1-12 molecule and Mg3N2（110） surface is mainly due to the overlap-hybridization among Hls, N 2s, and N 2p states, covalent bonds are formed between the N and H atoms.     

Structural and spectroscopic properties of small Pun （n= 2-5） molecules

The equilibrium structures and the electronic, spectroscopic and thermodynamic properties of small Pu_n (n=2-5) molecules are systematically investigated using the methods of general gradient approximation (GGA) of density functional theory (DFT). The results show that the bond length of the lowest-energy structure of Pu₂ is 2.578 AA. The ground state structure of Pu₃ is a triangle with D_3h symmetry, whereas for Pu₄, the ground state structure is a square (D_4h) and the spin polarization of 16 for molecule Pu₅ with square geometry (D_4h) is the most stable structure. For the ground state structures, the vibrational spectra as well as thermodynamic parameters are worked out. In addition, the values for the highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) along with the energy gap of all the Pu_2-5 structures are presented. The relevant structural and chemical stabilities are predicted.     

First-Principles Study of Geometries,Stabilities and Electronic Properties of Ca2Sin （n=1-11） Clusters

The equilibrium geometries, relative stabilities, and electronic properties of Ca2Sin （n = 1-11） clusters have been systematically investigated by using the density function theory at the 6-311G （d） level The optimized geometries indicate that the most stable isomers have three-dimensional structures for n = 3-11. The electronic properties of Ca2 Sin （n = 1-11） dusters axe obtained through the analysis of the natural charge population, natural electron configuration, vertical ionization potential, and vertical electron affinity. The results show that the charges in corresponding Ca2Sin clusters transfer from the Ca atoms to the Sin host. Based on the obtained lowest-energy geometries, the size dependence of cluster properties, such as averaged binding energies, fragmentation energies, second-order energy differences, HOMO- LUMO gaps and chemical hardness, are deeply discussed.     

Characteristics of the crystalline and luminescence properties of a-plane GaN films grown on γ-LiAlO2 （302） substrates

A method of clarifying bioaerosol particles is proposed based on T-matrix. Size and shape characterizations are simultaneously acquired for individual bioaerosol particles by analyzing the spatial distribution of scattered light. The particle size can be determined according to the scattering intensity,while shape information can be obtained through asymmetry factor(AF) . The azimuthal distribution of the scattered light for spherical particles is symmetrical,whereas it is asymmetrical for non-spherical ones,and the asymmetry becomes intense with increasing asphericity. The calculated results denote that the 5 –10 scattering angle is an effective range to classify the bioaerosol particles that we are concerned of. The method is very useful in real-time environmental monitoring of particle sizes and shapes.     

Explicit Solutions of （2A-1）-Dimensional Canonical Generalized KP,KdV, and （2A-1）-Dimensional Burgers Equations with Variable Coefficients

In this paper, using the generalized （G1/G）-expansion method and the auxiliary differential equation method, we discuss the （2＋1）-dimensional canonical generalized KP （CGKP）, KdV, and （2＋1）-dimensional Burgers equations with variable coetticients. Many exact solutions of the equations are obtained in terms of elliptic functions, hyperbolic functions, trigonometric functions, and rational functions.     

Transfer Ionization of Helium in Collisions with C^q＋ and O^q＋ （q =1 - 3）

Cross-section ratios σTI/σSC of transfer ionization （TI） to single capture （SC） of C^q＋- and O^q＋-He （q = 1 - 3） collisions in the energy range of 15-440 keV/u （0.8-4.2 vBohr） are experimentally determined. It is shown that σTI/σSC strongly depends on the projectile velocity, and there is a maximum for E（keV/u）/q1/2 ≈, 150. Combining the Bohr-Lindhard model and the statistical model, a theoretical estimate is presented, in reasonable agreement with the experimental data when E（keV//u）/q^1/2 〉 35.     

Bulk Modulus and Electronic Band Structure of ZnGa2Xa （X=S,Se）： a First-Principles Study

First-principles local density functional calculations are presented for the compounds ZnGa2X4 （X = S, Se）. We investigate the bulk moduli and electronic band structures in a defect chalcopyrite structure. The lattice constants and internal parameters are optimized. The electronic structures are analysed with the help of total and partial density of states. The relation between the cohesive energy and the unit cell volume is obtained by fully relaxed structures. We derive the bulk modulus of ZnGa2Xa by fitting the Birch-Murnaghan＇s equation of state. The extended Cohen＇s empirical formula agrees well with our ab initio results.     

Improved interfacial and electrical properties of GaSb metal oxide semiconductor devices passivated with acidic （NH4）2S solution

Surface passivation with acidic(NH4)2S solution is shown to be effective in improving the interfacial and electrical properties of HfO2/GaSb metal oxide semiconductor devices. Compared with control samples, the samples treated with acidic(NH4)2S solution show great improvements in gate leakage current, frequency dispersion, border trap density, and interface trap density. These improvements are attributed to the enhancing passivation of the substrates, according to analysis from the perspective of chemical mechanism, X-ray photoelectron spectroscopy, and high-resolution cross-sectional transmission electron microscopy.     

Orientation effects on the bandgap and dispersion behavior of 0.91Pb（Zn_（1/3）Nb_（2/3））O_3-0.09PbTiO_3 single crystals

0.91Pb(Zn_1/3Nb_2/3)O₃--0.09PbTiO₃ (PZN--9%PT) single crystals with different orientations are investigated by using a spectroscopic ellipsometer, and the refractive indices and the extinction coefficients are obtained. The Sellmeier dispersion equations for the refractive indices are obtained by the least square fitting, which can be used to calculate the refractive indices in a low absorption wavelength range. Average Sellmeier oscillator parameters E_o, $\lambda$_o, S_o, and E_d are calculated by fitting with the single-term oscillator equation, which are related directly to the electronic energy band structure. The optical energy bandgaps are obtained from the absorption coefficient spectra. Our results show that the optical properties of [001] and [111] poled crystals are very similar, but quite different from those of the [011] poled crystal.     

Geometric,stable and electronic properties of Aun-2Y2（n=3-8） clusters

Employing first-principles methods,based on the density function theory,and using the LANL2DZ basis sets,the ground-state geometric,the stable and the electronic properties of Aun-2Y2 clusters are investigated in this paper.Meanwhile,the differences in property among pure gold clusters,pure yttrium clusters,gold clusters doped with one yttrium atom,and gold clusters doped with two yttrium atoms are studied.We find that when gold clusters are doped by two yttrium atoms,the odd-even oscillatory behaviours of Aun-1Y and Aun disappear.The properties of Aun-2Y2 clusters are close to those of pure yttrium clusters.     

A density-functional theory investigation on desorption of O2 on Sn（111） and its comparison with initial oxidation on the X（111） （X=Si,Ge, Sn,Pb） surfaces

<正>The first-principles calculations are performed to investigate the adsorption of O₂ molecules on an Sn（111） 2×2 surface.The chemisorbed adsorption precursor states for O₂ are identified to be along the parallel and vertical channels, and the surface reconstructions of Sn（lll） induced by oxygen adsorption are studied.Based on this,the adsorption behaviours of O₂ on X（111）（X=Si,Ge,Sn,Pb） surfaces are analysed,and the most stable adsorption channels of O₂ on X（111）（X=Si,Ge,Sn,Pb） are identified.The surface reconstructions and electron distributions along the most stable adsorption channels are discussed and compared.The results show that the O₂ adsorption ability declines gradually and the amount of charge transferred decreases with the enhancement of metallicity.