“闪光二号”5 T脉冲强磁场装置

为了满足闪光二号加速器材料热力学效应研究的新需求,设计了一套电容器储能型脉冲强磁场装置。装置主要由储能电容器、半导体放电开关、磁场线圈及高压恒流充电源组成。磁场线圈中心处最大磁感应强度可达5 T,并且可以通过调整磁场线圈与二极管的相对位置实现磁透镜比的调节。通过理论计算和数值模拟相结合的方法对脉冲强磁场的关键参数进行了分析,然后进行了脉冲强磁场的工程设计,最后使用该强磁场装置进行了实验研究。强磁场实验中,当储能电容器充电21 kV时,在磁场线圈中心处获得了5.3 T脉冲强磁场。     

如何让学生深刻理解熵的概念

 熵的概念,是热力学和统计物理学中非常重要而又较难理解的.克劳修斯(ClaUSiUS.R.J.E,1822-1888德国物理学家)于1850年提出热力学第二定律,1865年提出熵的概念,并将热力学第二定律表述为“宇宙的能量是不变的,而它的熵则总在增加.”现在,熵这个概念已经远远超出了热力学、统计物理学范畴,直接扩展到信息论、控制论、概率论、数论、天体物理、宇宙论、科学管理以及生命系统等各个不同领域.因此,如何在教学中让学生深入理解熵的概念,是一个重要的课题.     

利用量子对应态原理预测氦-3 p-v-T性质

利用量子对应态原理与Ne,4He的实验数据预测了3He的p-v-T性质。结果表明,在12-20K温区内,压力的计算值与Gibbons实验数据的平均相对误差是2.008%,最大误差是9.131%;在20-60K温区内,压力的计算值与Gibbons实验数据的平均相对误差是1.692%,最大误差是2.276%。获得了比较满意的预测结果。     

形态对钯-氢体系热力学性质的影响

在典型的Sieverts装置上采用等温等容(即PVT)法测定海绵钯粉末在T=278～323K吸放氕、氘的P-C-T曲线。结合文献给出的其他形态的Pd吸放氢结果进行系统比较分析，探讨了形态对钯-氢体系热力学性质的宏观影响和微观本质。     

Thermodynamic properties of 3C-SiC

In the present paper, we report on the results of various thermodynamic properties of 3C-SiC at high pressure and temperature using first principles calculations. We use the plane-wave pseudopotential density functional theory as im- plemented in Quantum ESPRESSO code for calculating various cohesive properties in ambient condition. Further, ionic motion at a finite temperature is taken into account using the quasiharmonic Debye model. The calculated thermody- namic properties, phonon dispersion curves, and phonon densities of states at different temperatures and structural phase transitions at high pressures are found to be in good agreement with experimental and other theoretical results.     

New approach to Q-P （P-Q） ordering of quantum mechanical operators and its applications

In this paper, we introduce a new way to obtain the Q-P （P-Q） ordering of quantum mechanical operators, i.e., from the classical correspondence of Q-P （P-Q） ordered operators by replacing q and p with coordinate and momentum operators, respectively. Some operator identities are derived concisely. As for its applications, the single （two-） mode squeezed operators and Fresnel operator are examined. It is shown that the classical correspondence of Fresnel operator’s Q-P （P-Q） ordering is just the integration kernel of Fresnel transformation. In addition, a new photo-counting formula is constructed by the Q-P ordering of operators.     

Cubature Kalman filters: Derivation and extension

This paper focuses on the cubature Kalman filters （CKFs） for the nonlinear dynamic systems with additive process and measurement noise. As is well known, the heart of the CKF is the third-degree spherical–radial cubature rule which makes it possible to compute the integrals encountered in nonlinear filtering problems. However, the rule not only requires computing the integration over an n-dimensional spherical region, but also combines the spherical cubature rule with the radial rule, thereby making it difficult to construct higher-degree CKFs. Moreover, the cubature formula used to construct the CKF has some drawbacks in computation. To address these issues, we present a more general class of the CKFs, which completely abandons the spherical–radial cubature rule. It can be shown that the conventional CKF is a special case of the proposed algorithm. The paper also includes a fifth-degree extension of the CKF. Two target tracking problems are used to verify the proposed algorithm. The results of both experiments demonstrate that the higher-degree CKF outperforms the conventional nonlinear filters in terms of accuracy.     

The structural,elastic, and electronic properties of ZrxNbl-xC alloys from first principle calculations＊

The structural, elastic, electronic, and thermodynamic properties of ZrxNbl xC alloys are investigated using the first principles method based on the density functional theory. The results show that the structural properties of Zr~.Nb1 xC alloys vary continuously with the increase of Zr composition. The alloy possesses both the highest shear modulus （215 GPa） and a higher bulk modulus （294 GPa）, with a Zr composition of 0.21. Meanwhile, the Zr0.2! Nb0.79C alloy shows metallic conductivity based on the analysis of the density of states. In addition, the thermodynamic stability of the designed alloys is estimated using the calculated enthalpy of mixing.     

第一性原理研究Ir的热力学和弹性性质

基于准谐近似理论,运用第一性原理投影缀加波方法研究了Ir的热力学和弹性性质,得到Ir的声子谱、状态方程、热容、熵、焓和线膨胀系数,以及弹性常数、弹性模量、剪切模量和杨氏模量随温度的变化关系.结果表明,计算的Ir声子谱和有限的实验测量结果一致;考虑电子对体系自由能贡献后计算的热容、熵、焓和线膨胀系数与实验值符合较好;在2600 K时,Ir的电子定压热容占总定压热容的17％,因此在高温时电子对Ir定压热容的贡献是不能忽略的;理论预测的Ir室温下的弹性常数、弹性模量、剪切模量、杨氏模量和实验值测量值基本吻合,并随温度的增加而逐渐减小.