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1.
Theoretical Study on the Rotational Bands and Shape Coexistence of^179,181,183Au in the Particle-Triaxial-Rotor Model 下载免费PDF全文
We perform a series of theoretical calculations and investigation for nuclei 179,181,183Au in the particle-triaxialrotor model with variable moment of inertia. The calculated energy spectra in^179,181,183Au agree well with the experimental data globally. The obtained results indicate that the nuclei^179,181,183Au have prolate deformation and involve shape coexistence with different deformation parameters in different bands. The main configuration of bands 1, 2, 3 and 5 in these nuclei are identified as [541]1/2^- (πh9/2, α = 1/2), [541]1/2- (πh9/2, α= -1/2),[530] 1/2- (πf7/2) and [660] 1/2^ (πi13/2), respectively. 相似文献
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We investigate the new spinor field realizations of the W3 algebra, making use of the fact that the W3 algebra can be linearized by the addition of a spin-1 current. We then use these new realizations to build the nilpotent Becchi-Rouet-Stora-Tyutin charges of the spinor non-critical W3 string. 相似文献
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Using high-dimensional quantum error-avoiding code, we present two new quantum key distribution protocols over a collective noisy channel, i.e. six-photon and five-photon quantum error-avoiding codes. Compared with the previous protocols using four-photon and three-photon quantum error-avoiding code, the qubit efficiencies of the new protocols have increases of 16.67% and 5% respectively. In addition, the security of these protocols is analysed with a conclusion that the new protocols are much more secure than the four-photon and three-photon ones. 相似文献
6.
Ab initio calculations of accurate dissociation energy and analytic potential energy function for the second excited state B1∏ of 7LiH 下载免费PDF全文
The reasonable dissociation limit of the second excited singlet state
B1∏ of 7LiH molecule is obtained. The accurate dissociation energy and
equilibrium geometry of the B1\Pi state are calculated using a
symmetry-adapted-cluster configuration--interaction method in full active space. The
whole potential energy curve for the B1∏ state is obtained over the
internuclear distance ranging from about 0.10nm to 0.54nm, and has a least-square
fit to the analytic Murrell--Sorbie function form. The vertical excitation energy is
calculated from the ground state to the
B1∏ state and compared with previous theoretical results. The
equilibrium internuclear distance obtained by geometry optimization is found to be
quite different from that obtained by single-point energy scanning under the same
calculation condition. Based on the analytic potential energy function, the harmonic
frequency value of the B1∏ state is estimated. A comparison of the
theoretical calculations of dissociation energies, equilibrium interatomic distances
and the analytic potential energy function with those obtained by previous
theoretical results clearly shows that the present work is more comprehensive and in
better agreement with experiments than previous theories, thus it is an improvement
on previous theories. 相似文献
7.
电镀烧结法制备Ti/SnO2-Sb2O4电极的研究 总被引:1,自引:0,他引:1
The Ti/SnO2-Sb2O4 electrode has been prepared by the electroplate-sinter method. The effect of SbCl3 adding amount and sintering temperature on its electrode lifetime and oxygen evolution potential were investigated by means of EDX, SEM and XRD analysis. The results indicated that the electrode appeared the best performance when the SbCl3 adding amounts was 0.2g and the sintering temperature was 550℃. In optimized conditions Ti substrate was entirely covered by SnO2-Sb2O4 and the combinations among them were tight. Due to the use of electroplate method, the electrical conductivity, the oxygen evolution potential and the electrode lifetime were increased, so the elec-tro-catalytic activity and the electrochemical stability of the prepared electrode were found to be superior. 相似文献
8.
研究与探讨了多(\)C=N-基空间不对称Schiff碱的合成, 合成了含有2个以上不同位置(\)C=N-基团的Schiff碱, 即四甘醇醛和2,4-二羟基苯甲醛缩双赖氨酸(TBLY)与稀土的配合物, 经元素分析、磁化率、光谱及1H NMR, 1H,1H COSY, 13C NMR谱等表征, 确定其组成为Ln3(TBLY)(NO3)3@nH2O (Ln = La, n = 3; Ln = Nd, n = 5; Ln = Gd, Dy, Yb, Y, n= 7). 以半经验量子化学AM1法计算并探讨了在红外光谱和核磁共振谱中所观察到的烯胺键的存在. 该类新Schiff碱配合物不需助催化剂即可单独催化聚合甲基丙烯酸甲酯(MMA), 转化率可达80%, 黏均分子量约为22万. 相似文献
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在甲醇溶液中合成了一系列IIB过渡金属Zn(II), Cd(II)的二羟乙基二硫代氨基甲酸[(EtOH)2dtc]的配合物, 并对配合物M[(EtOH)2dtc]2L [M=Zn (1), Cd (2), L=2,2'-联吡啶; M=Zn (3), Cd (4), L=邻菲啰啉]进行了红外光谱、元素分析、热重分析表征工作. 热重分析表明配合物1~4中DTC配体比中性配体更易失去, 热分解最终产物为相应的氧化物. 对化合物1, 2做了X-ray单晶衍射分析, 1为单斜晶系, P21/c空间群, 晶胞参数a=0.72146(5) nm, b=2.61720(18) nm, c=1.59438(11) nm,b=97.899(2)°, V=2.9820(4) nm3, Z=4, m=1.133 mm-1, Dc=1.297 Mg•m-3; 2为三斜晶系, P-1空间群, 晶胞参数a=1.0075(2) nm, b=1.1580(2) nm, c=1.1777(2) nm, a=70.92(3)°, b=85.71(3)°, γ=81.02(3)°, V=1.2822(4) nm3, Z=2, m=2.118 mm-1, Dc=1.630 Mg•m-3. 相似文献