Spin-1 Blume–Capel model with random crystal field effects

The random-crystal field spin-1 Blume–Capel model is investigated by the lowest approximation of the cluster-variation method which is identical to the mean-field approximation. The crystal field is either turned on randomly with probability p$p$ or turned off with q=1−p$q=1-p$ in a bimodal distribution. Then the phase diagrams are constructed on the crystal field (Δ$\Delta$)–temperature (kT/J)$(kT/J)$ planes for given values of p$p$ and on the (kT/J,p$kT/J,p$) planes for given Δ$\Delta$ by studying the thermal variations of the order parameters. In the latter, we only present the second-order phase transition lines, because of the existence of irregular wiggly phase transitions which are not good enough to construct lines. In addition to these phase transitions, the model also yields tricritical points for all values of p$p$ and the reentrant behavior at lower p$p$ values.     

基底温度对α-C:H膜微观结构的影响

使用RF-PECVD法分别在基底温度为60℃、120℃和200℃的N型单晶锗表面制备了α-C:H膜,采用拉曼光谱、傅里叶变换红外吸收光谱和原子力显微镜等技术手段研究分析了α-C:H膜的价键组成及表面形貌,讨论了基底温度对α-C:H膜微结构及部分性能的影响。结果表明,在α-C:H膜沉积过程中,基底温度对膜层微观结构有较大影响,基底温度60℃时,膜层表面光滑、致密无石墨化现象。随着基底温度的升高,α-C:H膜中含H量和微晶石墨量逐渐增多,α-C:H膜层性能也逐步退化。     

面外应变对1-3型垂直异质P(VDF-TrFE)基复合薄膜电热性能的调控

考虑1-3型垂直异质铁电P（VDF-TrFE）基复合薄膜结构,利用非线性的热力学理论分析和讨论了平面外应变对复合薄膜电热性能的调控作用. 结果表明,在施加的垂直电场下,平面外应变可以有效地调控电极化、热释电系数、绝热温差等铁电、电热性能. 通过合理的调控平面外应变可以在很大的温度区域范围内获得比纯平面外延薄膜结构更高的绝热温差. 研究结果预示着垂直异质P（VDF-TrFE）基复合薄膜结构在一定的工作温度范围内具有优异的电热性能,在微电源、光通信二极管、红外传感器等微型元件方面有着广泛的应用前景. 关键词： 电热效应 平面外应变 P(VDF-TrFE)复合薄膜 绝热温差     

空间电荷效应对热场致发射中诺廷汉效应的影响

热场致发射阴极所产生的强流电子束具有很强的空间电荷效应,为研究该效应对热场致发射过程中诺廷汉（Nottingham）效应的影响机理,在理论分析的基础上,用数值方法研究了不同逸出功和多个外加电场条件下考虑空间电荷效应对诺廷汉效应结果的影响,并与不考虑空间电荷效应时的情形进行了对比. 结果表明：空间电荷效应的强弱会显著影响到阴极表面的稳态电场,进而对诺廷汉效应产生不可忽略的影响;当逸出功在3.0–4.52 eV、外加电场在3×10⁹–9×10⁹ V/m范围内时,考虑空间电荷效应的影响后,热场致发射电子所带走的平均能量较不考虑空间电荷效应时增加0–2.5 eV,且温度越高或外加电场越大时,该增加值越大;考虑空间电荷效应对诺廷汉效应的影响后,热场致发射电子从阴极带走的平均能量随外加电场的增加呈非线性下降规律;当阴极表面温度较高时,诺廷汉效应中的冷却效应随二极管间隙距离的变大而增强. 关键词： 热场致发射 诺廷汉效应 空间电荷效应 阴极表面电场     

X-ray spectra of high temperature tungsten plasma calculated with collisional radiative model

Tungsten is regarded as an important candidate of plasma facing material in international thermonuclear experimental reactor （ITER）, so the determination and modeling of spectra of tungsten plasma, especially the spectra at high temperature were intensely focused on recently. In this work, using the atomic structure code of Cowan, a collisional radiative model （CRM） based on the spin-orbit-split-arrays is developed. Based on this model, the charge state distribution of tungsten ions is determined and the soft X-ray spectra from high charged ions of tungsten at different temperatures are calculated. The results show that both the average ionization charge and line positions are well agreed with others calculations and measurements with discrepancies of less than 0.63% and 1.26%, respectively. The spectra at higher temperatures are also reported and the relationship between ion abundance and temperature is predicted in this work.     

Imprints of molecular orbitals using photoelectron angular distribution by strong laser pulses of circular polarization

We theoretically investigate the strong-field ionization of H+2 molecules in four different electronic states by calculating photoelectron angular distributions in circularly polarized fields. We find that the structure of photoelectron angular distribution depends on the molecular orbital as well as the energy of the photoelectron. The location of main lobes changes with the symmetric property of the molecular orbital. Generally, for molecules with bonding electronic states, the photoelectron's angular distribution shows a rotation of π/2 with respect to the molecular axis, while for molecules with antibonding electronic states, no rotation occurs. We use an interference scenario to interpret these phenomena. We also find that, due to the interference effect, a new pair of jets appears in the waist of the main lobes, and the main lobes or jets of the photoelectron's angular distribution are split into two parts if the photoelectron energy is sufficiently high.     

Densification and lithium ion conductivity of garnet-type Li7-xLa3Zr2-xTaxO12 （x=0.25） solid electrolytes

The garnet-type Li7La3Zr2O12 ceramic is a promising solid electrolyte for all-solid-state secondary lithium batteries. However, it faces the problem of lithium volatilization during sintering, which may cause low density and deterioration of ionic conductivity. In this work, the effects of sintering temperature and addition on the density as well as the lithium ion conductivity of Li7-xLa3Zr2-xTaxO12 (LLZTO, x=0.25) ceramics prepared by solid state reaction have been studied. It is found that optimization of the sintering temperature leads to a minor increase in the ceramic density, yielding an optimum ionic conductivity of 2.9×10-4 S·cm-1 at 25℃. Introduction of Li 3 PO 4 addition in an appropriate concentration can obviously increase the density, leading to an optimum ionic conductivity of 7.2×10-4 S·cm-1 at 25℃. This value is superior to the conductivity data in most recent reports on the LLZTO ceramics.     

带电粒子在正交电磁场中运动分析及运动轨迹的计算机描绘

本文运用力和运动的分离与合成方法,分析带电粒子在正交电磁场中运动的轨迹、速度和加速度,简化了解题方法,并采用CAI课件描绘其运动轨迹,使学生在强化物理概念的同时得到综合能力的培养。