Calculation of equation of state of QCD at zero temperature and finite chemical potential

In this paper we calculate the equation of state (EOS) of QCD at zero temperature and finite chemical potential by using several models of quark propagators including the Dyson-Schwinger equations (DSEs) model, the hard-dense-loop (HDL) approximation and the quasi-particle model. The results are analyzed and compared with the known results in the literature.     

Calculation of equation of state of QCD at zero temperature and finite chemical potential

In this paper we calculate the equation of state （EOS） of QCD at zero temperature and finite chemical potential by using several models of quark propagators including the Dyson-Schwinger equations （DSEs） model,the hard-dense-loop （HDL） approximation and the quasi-particle model.The results are analyzed and compared with the known results in the literature.     

Decomposition of Gauge Potential in Ginzburg-Landau Theory

Recently, Liu et al. proposed a so-called extended Anderson-Higgs mechanism by studying the （2＋1）-dimensional Ginzburg-Landau model in the pseudogap region of high-Tc superconductor （Phys. Rev. B 65 （2002） 132513）. We revisit this problem based on a general decomposition of the U（1） gauge potential. Using the bulk superconductor and superconduct ring as examples, we obtain a simpler expression for the extended Anderson-Higgs mechanism. In the former case we indicate that all the phase field can always be ＂eaten up＂ by the pure gauge term A｜｜. In the latter case, we decompose the phase field as θ（x） = θ1（x） ＋ θ2（x） and find that only the phase field θ1 connected with Anderson-Higgs mechanism can be canceled by the pure-gauge term A｜｜. On the other hand, the remaining phase field θ2 connected with A⊥ is multi-valued, which can induce new physical effects such as A-B effect and flux quantization. It is natural to conclude that there is no longitudinal phase fluctuation effect in high-temperature superconductors since longitudinal phase θ1 is connected with pure-gauge term.     

Electronic,Vibrational, and Superconducting Properties of High-Pressure Metallic SiH4： ab initio Calculations

We extensively explore the experimentally proposed metallic structure of hcp P63 for the hydrogen rich compound, SiH4. It is found that the lattice dynamic of this structure is severely unstable. By freezing the soften mode, an orthorhombic Pbcn structure is discovered to be dynamically stable up to 226GPa. Within the conventional BCS theory, the calculated critical temperature Tc within the proposed Pbcn structure is 16.5K at 188GPa, in good agreement with the experimental result （17.5K）. Thus, we propose that the current predicted orthorhombic phase is a better candidate for the metallic phase of SiH4.     

基于氧气A吸收带的baseline拟合距离反演算法

目标红外被动测距的实现同气体及其波段的选取密切相关。氧气A吸收带具有独特的谱线结构,对于火箭羽流或者高温辐射体的距离探测,氧气A吸收带是最佳的距离反演通道。利用该特点,详细研究了逐线积分算法(LBLRTM),并设计了氧气A带吸收系数及标准光谱计算软件;利用A吸收带吸收光谱带外数据,采用多项式拟合方法,实现基线(baseline)拟合,进而得到带平均透过率;在不同的距离条件下,将两种带平均透过率进行对比,误差在1.9%左右,拟合精度较高,该方法为后续距离的精确反演提供了理论依据。     

激光声源特性研究及海洋应用

激光声作为水下声源的一种新的激发方法,具有高声强、窄脉冲、宽频谱等优点。基于激光声激发的线性及非线性理论,建立了激光声信号特性的初步模型,研究了激光在水中激发声波的特性,研究表明：在热膨胀激发状态,增大激光光强可以提高激光声的转换效率;光强大于击穿阈值后,激光声的激发机制为非线性的光击穿机制。激光声具有的高距离分辨能力和海洋抗干扰能力,对水下目标探测、空载平台等领域有着较广的应用前景。     

从科研中提炼出的精细化工专业实验:新型疏水缔合聚合物的制备、表征及性能测定*

结合教师科研项目,推荐一个精细化工专业实验:疏水缔合聚合物的制备、表征及性能测定。通过该实验可以使学生掌握自由基共聚法制备聚合物的基本原理,掌握一些大型仪器的基本操作、聚合物常用的表征手段及结构分析方法,理解疏水缔合聚合物结构与性能之间深层次的理论联系。该实验项目来源于科研,服务于实践,集聚合反应、结构表征、大分子溶液理化性能测试于一体,具有综合性、前沿性、研究性等特点。本实验的开设有利于提高精细化工方向学生的专业实验水平,提升学生的综合探究素质、创新意识及动手能力。     

化学实验失败体验:教育现象学的视角

近10年来，教育现象学在我国迅猛发展，得到愈来愈多的关注，教育现象学已逐渐形成一套较为成熟与可操作的研究方法与步骤。运用教育现象学研究方法对学生实验失败体验进行研究，得出根本主题：化学实验失败（包括实验意外）体验丰富，其增强或消减受多种因素（老师指导、同伴合作与竞争、自身、时间长短）的单一与相互影响。并从空间性、实体性、时间性、相关性等维度对根本主题的意义进行了论述。并与国际相关研究进行了比较，最后指出了该方法的适用范围和应用前景。     

基于双苯并咪唑及二羧酸配体配合物的合成、结构及抗菌活性

利用双苯并咪唑基配体4,4′-二(苯并咪唑-1-甲基)联苯(bbmb)与V形二羧酸配体4,4′-二羧苯基醚(H2dcpe)合成了配合物{[Ni(bbmb)(dcpe)(H_2O)]·2H_2O}_n(1)和{[Mn_2(bbmb)(dcpe)_2(H_2O)]·1.5H_2O}_n(2)。通过红外、元素分析、X射线单晶衍射、热重分析等检测手段对配合物结构进行了表征。配合物1是具有sql拓扑构型的二维层状化合物。配合物2呈现出含有四核锰构型的二维层状结构。体外抗菌实验证明2个配合物都表现出良好的抗菌活性。     

bio(oh)-nabh4还原法制备氧化偶氮苯类化合物

以NaOH溶液快速沉淀BiCI3溶液制备了BiO(OH),研究了BiO(OH)对NaBH4还原芳香族硝基化合物的催化性能,考察了NaBH4用量对反应的影响.结果表明,在温和条件下BiO(OH)具有很高的催化活性和选择性.NaBH4和芳香族硝基化合物的摩尔比为1.04:1,在甲醇中室温反应2 h,芳香族硝基化合物主要被还原为氧化偶氮苯类化合物,收率80.4%～96.9%.该催化剂重复使用5次后活性没有明显下降.于120℃再生后,其活性与新制备催化剂相当.