基于数据安全网关的数据安全防护体系研究

伴随着网络信息安全产业集聚式发展，数据安全形势日益严峻，我国近年来相继出台多项法律、制度、规定对数据使用进行安全规范。随着政府、企业对数据安全的认知愈加完善，数据安全建设需求也更加强烈。为了进一步完善数据安全防护要素，以分析现有的数据中心数据安全建设落地困难为切入点，结合已有的数据安全治理能力，提出了一种基于数据安全网关的数据防护体系设计，为数据安全建设实践提供新的方案参考。     

方波型微混合器内的流动特性及其影响因素研究

微混合器通常为实验室芯片(LOC)的前处理装置,研究其混合机理及结构对混合性能的影响规律,可为微混合器的设计加工提供指导。本研究考察了通道雷诺数(Re)在0.1～80时方波型微混合器的内部流动特性,并在分子扩散主导和对流扩散主导阶段分析了通道结构对流体流动及混合性能的影响。结果表明,随通道中Re的增大,流体混合从分子扩散主导过渡到对流扩散主导阶段。分子扩散主导阶段,影响流体混合强度的因素为特征扩散长度,通道宽度比通道高度对混合强度的影响程度更大,通道宽度的缩小可以显著提升分子扩散阶段流体的混合强度。当Re=0.5时,通道宽度从400μm缩小到200μm后,混合强度提升了34.59%。对流扩散主导阶段,在通道转弯处所产生旋涡的大小和强度影响混合强度,正方形截面的方波型微混合器旋涡发展最充分、混合性能最优,缩小正方形截面的尺寸可以增大旋涡强度、利于混合强度的提升。当Re=80时,通道截面边长为200μm的微混合器比边长为300μm的微混合器混合强度提高了22.71%。     

Pseudoscalar meson and baryon octet interaction with strangeness zero in the unitary coupled-channel approximation

The interaction of the pseudoscalar meson and the baryon octet is investigated by solving the Bethe-Salpeter equation in the unitary coupled-channel approximation. In addition to the Weinberg-Tomozawa term, the contribution of the s-and u-channel potentials in the-wave approximation are taken into account. In the sector of isospin I=1/2 and strangeness S =0, a pole is detected in a reasonable region of the complex energy plane of ■ in the center-of-mass frame by analyzing the behavior of the scattering amplitude, which is higher than the ηN threshold and lies on the third Riemann sheet. Thus, it can be regarded as a resonance state and might correspond to the N(1535) particle of the Particle Data Group(PDG) review. The coupling constants of this resonance state to the πN,ηN,KΛ and KΣ channels are calculated, and it is found that this resonance state couples strongly to the hidden strange channels. Apparently, the hidden strange channels play an important role in the generation of resonance states with strangeness zero. The interaction of the pseudoscalar meson and the baryon octet is repulsive in the sector of isospin I = 3/2 and strangeness S = 0, so that no resonance state can be generated dynamically.     

The D~* interaction with isospin zero in an extended hidden gauge symmetry approach

The D~* interaction via a ρ or ω exchange is constructed within an extended hidden gauge symmetry approach, where the strange quark is replaced by the charm quark in the SU(3) flavor space. With this D~*interaction, a bound state slightly lower than the D~* threshold is generated dynamically in the isospin zero sector by solving the Bethe-Salpeter equation in the coupled-channel approximation, which might correspond to the X(3872)particle announced by many collaborations. This formulism is also used to study the BB~* interaction, and a BB~* bound state with isospin zero is generated dynamically, which has no counterpart listed in the review of the Particle Data Group. Furthermore, the one-pion exchange between the D meson and the ~* is analyzed precisely, and we do not think the one-pion exchange potential need be considered when the Bethe-Salpeter equation is solved.     

外场作用下吡咯分子的物理性质研究

吡咯分子是重要的有机半导体材料,适用于微电子和光电等多个领域,成功地引领了一场新的技术革命.本文基于密度泛函理论,使用B3LYP/6-311++g (d,p)方法研究了在0-0.03 a.u.的电场强度作用下,吡咯分子的物理特性变化规律.发现随着电场的增大,分子逐渐沿x轴方向被压缩,分子的偶极矩在减小,总能量在减小.分子的最高占据分子轨道能量基本保持不变,最低未占据分子轨道能量在不断地下降,致使分子的能带隙不断减小,无法保证能带隙的稳定性,从而降低了半导体材料的使用寿命.通过含时密度泛函计算可以发现:在不同的电场下,吡咯分子均出现两个紫外吸收峰,其中两个C=C双键的π-π^*跃迁占主要贡献.但随着电场强度的增大,其在跃迁中的占比越来越小.考察在0.02 a.u.的电场下,紫外吸收峰主要由第6、11、13、15等激发态决定.这为更好地研究和设计半导体材料提供了良好的理论依据.