966nm半导体激光激发下ErYb：ZBLAN玻璃的上转换特征饱和现象

本文研究了单掺Er和ErYb共掺的ZBLAN玻璃的上转换发光现象,发现了一种新颖的“Er(0.3)Yb(0.5):ZBLAN样品上转换发光强度随激光功率变化的双对数曲线的斜率相对于Er(0.3):ZBLAN样品有明显的降低、但都保持着很好的直线”的这种“特征、饱和现象,它的上转换机制是一种新颖的“扩散－传递”机制：即Yb^3 -Yb^3 间能量扩散和随后的Yb^3 -Er^3 间能量传递。其“特征”饱和现象就是由“Yb^3 -Yb^3 ”间能量扩散导致的。     

用电子探针对广西金牙微细粒金矿金赋存状态的研究

微细粒金赋存状态的研究，对搞清此类金矿的成因，指导这类金矿的勘探、开采和选冶有着重要意义，本文报道了用电子探针对广西金牙微细粒金矿的矿石进行了观察分析，首次在金牙金矿床含金矿化物表面发现了含铂汞金矿、汞金矿、铂金太航自然金，并确定出它们的尺度。     

Sm：CaS的电子俘获机制

用紫外光辐射单掺钐的ＣａＳ后，观察到很强的红外激励上转换发光。这是由不同格位的钐离子间的电荷转移引起的。本文研究了它的光学性质及有关的电子俘获机制。     

A two-dimensional analytical model for channel potential and threshold voltage of short channel dual material gate lightly doped drain MOSFET

An analytical model for the channel potential and the threshold voltage of the short channel dual-material-gate lightly doped drain （DMG-LDD） metal-oxide-semiconductor field-effect transistor （MOSFET） is presented using the parabolic approximation method. The proposed model takes into account the effects of the LDD region length, the LDD region doping, the lengths of the gate materials and their respective work functions, along with all the major geometrical parameters of the MOSFET. The impact of the LDD region length, the LDD region doping, and the channel length on the channel potential is studied in detail. Furthermore, the threshold voltage of the device is calculated using the minimum middle channel potential, and the result obtained is compared with the DMG MOSFET threshold voltage to show the improvement in the threshold voltage roll-off. It is shown that the DMG-LDD MOSFET structure alleviates the problem of short channel effects （SCEs） and the drain induced barrier lowering （DIBL） more efficiently. The proposed model is verified by comparing the theoretical results with the simulated data obtained by using the commercially available ATLASTM 2D device simulator.     

Magnetic Properties of Co-Doped TiO2 Films Grown on TiN Buffered Silicon Substrates

Co-doped TiO2 thin films are grown on TiN buffered silicon substrates by the pulsed laser deposition method and then hydrogenated. Transmission electron microscopy and high-angle annular dark-field scanning transmission electron microscopy measurements have shown that the TiN buffer layer can suffer a 400℃ deposition temperature and prevent the growth of silicon dioxide on silicon. After that, the room temperature ferromagnetism behaviors are observed in the hydrogenated samples, which are measured by the alternating gradient magnetometer. X- ray photoelectron spectroscopy and x-ray absorption fine structure measurements have revealed the existence of cobalt clusters. According to the material analysis, the magnetic behavior after hydrogenation is suggested to be induced by the enhancement of cobalt dusters.     

Spin Polarization Properties of Na Doped Meridianal Tris（8-Hydroxyquinoline） Aluminum Studied by First Principles Calculations

We theoretically investigate the electronic structure and spin polarization properties of Na-doped meridianal tris（S-hydroxyquinoline） aluminum （Alq3） by first principles calculations. It is found that the spin density is distributed mainly in the Alq3 part in the Alq3：Na complex. Electron charge transfer takes place from the Na atom to the Alq3 molecule, which induces asymmetric changing of the molecule bond lengths, thus the spin density distribution becomes asymmetric. Spin polarization of the complex originates from the preferable filling of the spin-split nitrogen and carbon p-orbitals because of the different bond length changes of the Aiq3 molecule upon Na doping.     

Enhancing visible-light photocatalytic activity of α-Bi2O3 via non-metal N and S doping

In recent years, some important research indicated that the visible-light activity of photocatalysts could be enhanced via incorporating p-block non-metal elements into the lattice. In this paper, we investigated the electronic structures of pure and different non-metal （C, N, S, F, Cl, and Br） doped α-Bi2O3 using first-principles calculations based on the density functional theory. The band structures, the electronic densities of states, and the effective masses of electrons and holes for doped α-Bi2O3 were obtained and analyzed. The N and S dopings narrowed the band gap and reduced the effective mass of the carriers, which are beneficial for the photocatalytic performance. The theoretical predication was further confirmed by the experimental results.     

Tm~(3+)掺杂锗碲酸盐玻璃的近2μm光谱性质

用高温熔融法制备了Tm2O3掺杂浓度为0.25,0.5,0.75,1,1.25,1.5 mol%的40 Ge O2-35Te O2-15Pb O-5Al2O3-2.5Ca O-2.5Sr O锗碲酸盐玻璃.热学性质测试表明该玻璃的转变温度为446℃,没有析晶峰.玻璃的最大声子能量约为750 cm-1.利用Judd-Ofelt理论计算了Tm3+的Judd-Ofelt参数Ωt(t=2,4,6)、不同浓度下Tm3+离子各激发态能级的自发辐射概率、荧光分支比以及辐射寿命等参数.采用808 nm波长抽运源测试了Tm3+离子的荧光光谱.发现掺杂浓度为1 mol%时约1.8μm处的荧光强度最强.根据Mc Cumber理论计算了3F4→3H6的发射截面,其峰值发射截面为6.5×10-21cm2.根据速率方程计算了玻璃中OH引起的Tm3+的3F4能级的无辐射弛豫速率,随着Tm3+浓度增加,OH对3F4能级的猝灭速率增加.这种玻璃有望研制成一种新型的约2μm的激光玻璃材料.     

Enhancement of ferromagnetic resonance in Al203-doped CozFeAI Heusler alloy film prepared by oblique sputtering

Large and variable in-plane uniaxial magnetic anisotropy in a nanocrystalline （Co2FeA1）97.8（Al2O3）2.2 soft magnetic thin film is obtained by an oblique sputtering method without being induced by magnetic field or post anneaiing. The in-plane uniaxiai magnetic anisotropy varies from 50 Oe to 180 Oe （1 Oe=79.5775 A·m-1） by adjusting the sample＇s position. As a result, the ferromagnetic resonance frequency of the film increases from 1.9 GHz to 3.75 GHz.     

Oxide magnetic semiconductors： Materials, properties, and devices

We give a brief introduction to the oxide （ZnO, TiO2, In2O3, SnO2, etc.）-based magnetic semiconductors from fundamental material aspects through fascinating magnetic, transport, and optical properties, particularly at room temperature, to promising device applications. The origin of the observed ferromagnetism is also discussed, with a special focus on first-principles investigations of the exchange interactions between transition metal dopants in oxide-based magnetic semiconductors.