激光光热辐射技术测量不透明复合材料的热扩散率

报道了一种用激光光热辐射技术测量不透明材料热扩散率的方法。根据红外探测器在不同频率下测得试样光热信号的振幅和相位 ,采用非线性拟合法 ,由振幅和相位分别对频率进行非线性拟合 ,由此可得材料的热扩散率 ,并对单向氧化铝纤维基复合材料进行了测量 ,给出了任一方向上的热扩散率的实验结果     

Spin—orbit stable dirac nodal line in monolayer B6O

The two-dimensional (2D) materials with nodal line band crossing have been attracting great research interest. However, it remains a challenge to find high-stable nodal line structure in 2D systems. Herein, based on the first-principles calculations and theoretical analysis, we propose that monolayer B₆O possesses symmetry protected Dirac nodal line (DNL) state, with its Fermi velocity of 10⁶ m/s in the same order of magnitude as that of graphene. The origin of DNL fermions is induced by coexistence of time-reversal symmetry and inversion symmetry. A two-band tight-binding model is further given to understand the mechanism of DNL. Considering its robustness against spin—orbit coupling (SOC) and high structural stability, these results suggest monolayer B₆O as a new platform for realizing future high-speed low-dissipation devices.     

第一性原理研究Fe掺杂SnO2材料的光电性质

采用基于第一性原理的线性缀加平面波(FP-LAPW)方法,研究Fe掺杂SnO₂材料电子结构和光学性质,包括电子态密度、能带结构、介电函数和其他一些光学图谱. 研究结果表明,掺Fe后材料均属于直接跃迁半导体,且呈现半金属性;随掺杂浓度增加,费米能级进入价带,带隙逐渐减小,Fe原子之间耦合作用增强;通过掺杂能够在一定程度上改变成键性质,使其具有金属键性质. 光学谱线(吸收谱、消光系数等)与介电函数虚部谱线相对应,均发生蓝移,各峰值与电子跃迁吸收有关,从理论上指出光学性质和电子结构的内在联系. 关键词： 能带结构 态密度 光学性质 介电函数     

第一性原理研究In,N共掺杂SnO2材料的光电性质

采用全电势线性缀加平面波(FP-LAPW)的方法,基于密度泛函理论第一性原理结合广义梯度近似(GGA),运用Wien2k软件计算了In, N两种元素共掺杂SnO₂材料的电子态密度和光学性质. 研究表明,共掺杂结构在自旋向下和向上两方向上都出现细的局域能级,两者态密度分布不对称;带隙内自旋向下方向上产生局域能级,共掺化合物表现出半金属性;能带结构显示两种共掺杂化合物仍为直接禁带半导体,价带顶随着N浓度的增加发生向低能方向移动,带隙明显增宽;共掺下的介电函数虚部主介电峰只在8.58 eV 关键词： 电子结构 态密度 能带结构 光学性质     

激光光热释电效应测量材料热扩散率的研究

报道了一种利用光热热释电效应检测材料热扩散率的原理与实验方法 ,通过光热热释电技术 ,测量材料热释电信号的相位 ,根据非线性拟合 ,可拟合出材料的热扩散率 ;设计了测量系统 ,并对单向Al2 O3 /Al复合材料进行了测量 ,其结果与其他方法相一致。     

N掺杂SnO2材料光电性质的第一性原理研究

采用全电势线性缀加平面波(full potential linearized augmented plane wave method,简记为FP-LAPW)方法,基于密度泛函理论第一性原理计算分析N掺杂SnO₂材料,研究了在N替代O原子和N替代Sn原子情况下的电子态密度、电荷密度分布以及光学性质.研究表明N掺杂替代Sn较之N掺杂替代O原子的带隙要宽,都宽于SnO₂的本征带隙,且两种情况下N分别处于负氧化态和正氧化态,其介电函数谱也与带隙对应发生蓝移,从理论上指出     

Electronic structures and magnetic properties in SmCo7-xMx

The electronic structures and magnetic properties of SmCo7 xMx (M=Ti, Si, Zr, Hf, Cu, B, Ag, Ga, Mn) compounds are investigated by using a spin-polarized MS-X.α method. The results show that the long-range ferromagnetic order is determined by a stronger 3d-5d interaction, rather than the traditional RKKY interaction, and the effects of doping element M on 3d-5d coupling are negligible in Sm-Co-based compounds. The nonmagnetic dopant Si atoms have a larger effect on the moments of 2e site although they preferably occupy the Co 3g sites, which results in the stronger uniaxial anisotropy of this compound. Analysis of the formation energies indicates that 5d-element doped compounds are more stable than other dopants, and furthermore, they have a higher Curie temperature above room temperature, which will be in favor of their potential application as high-temperature permanent magnets.     

Confirmation on origin of primary electron in solid state cathodoluminescence

This paper utilizes the brightness-voltage waveform curve to investigate the primary electron in solid state cathodoluminescence. The results indicate that the primary electron is from the interface state of SiO₂/MEH-PPV (Poly[2-methoxy-5-(2-ethylhexyloxy)-1,4-phenylenevinylene]) under the lower electric field which contributes to the 580-nm emission. With increasing the electric field, the 405-nm emission is obtained, and under this condition, the origin of the primary electron is mainly from tunneling.     

采用激光光热透射技术测量材料的热扩散率

介绍利用激光光热透射技术测量材料热扩散率的方法，用该方法测量黄铜，纯铁、铝、纯铜及锗的热扩散率，其结果与能常采用的检测手段一致。     

用激光光热效应研究纳米材料

报道了一种用激光光热效应直接测量纳米材料热扩散率的方法.并给出了在不同的成形压力和不同的烧结温度下的实验结果.结果表明,纳米ZrO_2的热扩散率随成形压力的增加而减少;纳米Al_2O_3的热扩散率在较高的烧结温度下.随烧结温度的升高而减少.而在较低的烧结温度时则出现了异常.