Rodabaugh α-闭包的推广

对LF拓扑空间的分明集及模糊格L中的元素α,Rodabaugh提出了α-闭包的概念.本文对此做了推广，对LF拓扑空间中的任一LF集，定义了HFα-闭包．并顺便引入了HFα-闭集的概念.文中讨论了这两个概念的基本性质。     

J/psi production versus centrality, transverse momentum, and rapidity in Au+Au collisions at square root sNN=200 GeV

The PHENIX experiment at the BNL Relativistic Heavy Ion Collider (RHIC) has measured J/psi production for rapidities -2.2相似文献   

Local hydrated structure of an Fe2+/Fe3+ aqueous solution: an investigation using a combination of molecular dynamics and X-ray absorption fine structure methods

The hydrated shell of both Fe2+ and Fe3+ aqueous solutions are investigated by using the molecular dynamics (MD) and X-ray absorption structure (XAS) methods. The MD simulations show that the first hydrated shells of both Fe2+ and Fe3+ are characterized by a regular octahedron with an Fe-O distance of 2.08 for Fe2+ and 1.96 for Fe3+, and rule out the occurrence of a Jahn-Teller distortion in the hydrated shell of an Fe2+ aqueous solution. The corresponding X-ray absorption near edge fine structure (XANES) calculation successfully reproduces all features in the XANES spectra in Fe2+ and Fe3+ aqueous solution. A feature that is located at energy 1 eV higher than the white line (WL) in an Fe3+ aqueous solution may be assigned to the contribution of the charge transfer.     

Quark-diagram estimates ofCP violation in two-body baryonicB_d^0 - \bar B_d^0 decays

CP violation in partial-decay-rate asymmetries are examined for some two-body baryonic decays of \(B_d^0 - \bar B_d^0 \) system. We discuss two feasible experimental circumstances: the symmetrice ⁺ e ^? collisions (i) on theZ ⁰ resonance to produce incoherent \(B_d^0 \bar B_d^0 \) states, and (ii) just above the ?(4S) resonance to produceC=even \(B_d^0 \bar B_d^0 \) states. Using the quark-diagram scheme, we estimate the branching ratios of those decays, and the numbers ofb \(\bar b\) pairs needed for testing theCP-violating effects for 3σ signature. We find that the promising channels may beB _d ⁰ , \(\bar B_d^0 \to p\bar p\) , \(\Delta ^ + \bar \Delta ^ - \) , \(p\bar \Delta ^ - \) , \(\Delta ^ + \bar p\) , \(n\bar n\) , \(\Delta ^0 \bar \Delta ^0 \) , \(n\bar \Delta ^0 \) , \(\Delta ^0 \bar n\) , \(\Sigma _c^ + \bar \Sigma _c^ - \) , \(\Lambda _c^ + \bar \Lambda _c^ - \) , \(\Sigma _c^ + \bar \Lambda _c^ - \) , \(\Lambda _c^ + \bar \Sigma _c^ - \) , \(\Sigma _c^0 \bar \Sigma _c^0 \) , \(\Xi _c^0 \bar \Xi _c^0 \) , which should be interesting for experimental observation.     

基于发射光谱诊断的低温等离子体技术转化N2/NO气氛中NO的研究

建立了低温等离子体技术处理N₂/NO气氛中NO的实验系统,利用介质阻挡放电发射光谱诊断法分析了NTP技术处理NO的反应机理,以及研究了NTP系统的运行参数和N₂体积流量对NO转化率的影响规律。研究结果表明,随着V（_P-P）的增加,N₂发射光谱强度相对于NO发射光谱强度的比值增加,N₂第二正带系发射光谱强度增加,表明放电区间的高能电子浓度增大,有利于N₂离解成N原子,从而促使NO还原转化;增加N₂体积流量会使NO转化率降低,NO₂浓度升高。     

2.45 GHz ECR离子源的微波阻抗匹配

ECR离子源的等离子体阻抗对其微波传输与阻抗匹配设计至关重要。在中国科学院近代物理研究所现有的2.45 GHz ECR 质子源上,对等离子体阻抗进行了测量。首先用水吸收负载代替等离子体负载测量得到了所用微波窗阻抗,然后根据质子源测量数据,推算得到了等离子体阻抗。实验结果表明,脊波导输出端阻抗与后续负载不完全匹配,等离子体阻抗随微波功率变化呈非线性。这些结果为ECR离子源过渡匹配和微波窗的设计提供了参考依据。Plasma impedance of an ECR ion source is important for microwave transmission and impedance matching design. Plasma impedance was measured indirectly with the 2.45 GHz ECR proton source at the Institute of Modern Physics, Chinese Academy of Sciences. In the test, we got microwave window mpedance by using water absorption load instead of plasma load, and the source plasma impedance was derived from the test data with the 2.45 GHz ECR proton source and microwave window impedance. The experimental results show that ridge waveguide output impedance and the subsequent load does not exactly match, plasma impedance variation is nonlinear with microwave power. The achievedresult is useful in the design of ridged waveguide and microwave window.     

仿长耳鸮翼型的参数化研究

以长耳鸮翼型为仿生原型,采用逆向工程方法提取鸮翼翼型下表面特征点并利用B样条曲线进行拟合建立鸮翼仿生重构模型。通过数值求解耦合Langtry-Menter SST模型的雷诺时均Navier-Stokes方程,研究了仿生翼型的前缘弧线曲率、前缘厚度、前端倾角、翼型中部下表面曲率以及尾部厚度等参数对翼型升阻比的影响,获得了一种能有效抑制大攻角下流动分离发生的仿生翼型。正交试验结果表明:翼型前缘厚度对仿生翼型的升阻比影响最大,随着翼型前缘厚度的减少,翼型升阻比增加;翼型下表面中部曲率和翼型尾部厚度均存在最优值使仿生翼型升阻比最大。     

KDP晶体中点缺陷Na取代K的电子结构研究

 对磷酸二氢钾(KDP)晶体中Na取代K点缺陷的几何结构及电子结构进行了第一性研究。计算的形成能约为0.46 eV,因此在KDP晶体中此类缺陷比较容易形成。Na取代K以后没有在带隙中形成缺陷态,但在价带中引入两个占据态。它们分别位于费米面以下49 eV和21.5 eV处,这两个占据态分别由Na原子的s和p轨道形成。相对于K来说,由于它们位于价带深处,具有很低的能量,因此Na在KDP中比K稳定。Na在KDP晶体中与周围氧原子的重叠布居仅为0.09, 故它不与主体原子发生共价作用,仅以静电库仑力影响周围原子,此缺陷周围晶格仅发生微小畸变。     

自组生长的硅纳米管的稳定性研究

文章作者的研究小组在世界上首次合成自组生长的硅纳米管（SiNTs）后,对它的稳定性研究又获得进展.采用5wt%的HF酸对自组生长的硅纳米管的稳定性进行了研究,研究表明HF酸可以去除硅纳米管的氧化物外层,只剩下晶体硅纳米管,说明所得到的硅纳米管是一种稳定结构,因而使其应用研究开发成为可能.研究表明,硅纳米管的稳定性与其生长形成过程密切相关。