Contributions of the interior and surface states of charge carriers to the emission spectra of CdS quantum dots in borosilicate glasses

The photoluminescence spectra of CdS quantum dots grown in a borosilicate glass by sol-gel technology are recorded and analyzed. It is shown that the photoluminescence spectra of the samples are related to annihilation of free (interior) excitons in the ground state and excited state. Emission associated with the surface states of the quantum dots is detected in the region around 2.7 eV for the first time. The emission is due to recombination of electrons localized at the surface with heavy holes in the free states of the quantum dots. Resonance excitation of the structures makes it possible to reveal the specific features of the localized surface states responsible for the photoluminescence band. The properties of the band are, to a large extent, similar to the properties of the emission bands of both three-dimensional media (amorphous semiconductors and substitution alloys) and two-dimensional systems (quantum wells and superlattices).     

小眼井最优水力学设计及分析

在充分考虑小眼井钻井特点和合理确定环空压耗的基础上，将喷射钻井理论和环空携岩理论有机结合起来，导出了在两种工作方式下优化设计小眼井钻井水力参数模型，并开发了应用软件。通过实例计算，提出了在小眼井最优水力学设计中采用最大水功率工作方式的重要性，并建议在大眼井的水力参数设计中考虑钻柱的偏心、旋转和钻杆接头对环空压耗的影响。     

Zr对Cu—Zn—Al形状记忆合金相变的影响

采用示差扫描热分析(DSC)、X射线衍射及透射电镜,研究了Zr对Cu-Zn-Al合金高温相变、马氏体正逆转变以及形状记忆效应的影响。结果表明,添加Zr0.35wt-％时,能有效地抑制α,γ相析出,促进β_2→DO_3→18RM转变。(M_s-M_f)及(A_s-A_f)温度区间较窄,马氏体相变激活能最低,马氏体变体间界面的可动性好,形状记忆效应最佳。     

纯铜动态再结晶的Monte Carlo法模拟

本文建立了一种基于能量判据的确定动态再结晶各个阶段临界应变的方法，并基于此种方法Monte Carlo(MC)法进行了纯铜动态再结晶的二维模拟，定量计算了变形引起的存储能与变形之间的关系，计算出了发生动态再结晶的临界应变。模拟结果表明，采用MC法可以揭示动态再结晶的形核生长过程与应变历史之间的关系。结合本文所建立的基于能量判据的确定动态再结晶各个阶段临界应变的方法，可以预测开始发生动态再结晶的临界变形条件。     

SiCp/2024铝基复合材料的超塑性变形行为研究

对经过热处理和冷轧后的体积分数为17％，尺寸为3．5μm的SiC颗粒增强2024铝合金薄板在753－853K范围内进行了超塑性实验研究. 结果在813K时以10^-1/S的变形速率下获得了259％的最大延伸率，最大应力敏感系数为0．25复合材料的变形激活能值在753－793K范围内为144kJ/mol，在813－853K内为202kJ/mol，接近纯铝的晶格扩散激活能值142kJ/mol。复合材料的变形机制主要为基体晶粒滑动机制。     

APPLICATION OF MOLECULAR ORBITAL THEORY TO ANALYSIS OF PHASE STABILITY FOR ALLOYS

The critical _d vahues ( _ ) of the γ/(γ+σ).γ/(γ+μ) and γ/(γ+γ') phase boundaries insome ternar alloy phase diagrams at various temperatures are calculated by averaging the _d values of sererai selected characteristic points at the phase boundaries.Approxmateequations for the temperature dependence of the critical _d of γ/(γ+σ).γ/(γ+μ) andγ/(γ+γ') phase boundaries are established.The accuracy of the analysis is discussed in detail.It is found for the first time that the average value of the bondorder _ at the phase boundaries ts also approximatelr a constant and therefore a criticalaverage bond order _ like - can be introduced for the analysts of phase stability     

BEHAVIOR OF Mg AND ITS EFFECT ON MECHANICAL PROPERTIES OF CAST Fe_3Al ALLOYS

Proper addition of 0.002 wt-% Mg to cast Fe_3Al alloy may obviously improve the room andhigh temperature tensile properties.Auger spectra show that Mg segregates near grainboundaries as very thin layers.Observation under TEM reveals that a suitable amount of Mgenhances ability of cooperative internal deformation so that the dislocations will ease the con-tinuous slip deformation through grain boundaries.The fracture feature of Fe_3Al alloy is oftransgranular cleavage at room temperature and cracks initiate at grain boundaries.     

激光合金化熔池成分均匀性与形状系数的关系SCIEI

本文研究了激光工艺参数对镀Cr中碳低合金钢激光合金化熔池形状系数及成分均匀性的影响。实验结果表明,熔池成分均匀性取决于其截面形状系数,后者是光束功率密度和交互作用时间的函数。在功率密度一定时,形状系数与交互作用时间成线性关系。当形状系数为1.6—3.0时,可以获得成分均匀的熔池。     

Zr,Cr和B对Ni3Al合金组织和力学性能的影响

本文研究了含Zr(0—0.6at.-％),Cr(0—7.7at.-％)和B(0—2.22at.-％)的Ni_3Al合金的组织和室温至1050℃拉伸性能。结果表明,Ni_3Al合金的屈服强度随温度升高而增加,表现出反常的温度关系。到达峰值后,随温度升高,屈服强度降低。Zr和Zr+Cr在整个试验温度范围都增加Ni_3Al合金的屈服强度,并改善高温抗张强度和塑性。硼增加Ni_3Al合金的抗张强度和屈服强度,同时改善塑性。但当硼含量超过1.37at.-％时,则降低强度和塑性。当硼含量超过溶解度极限时,Ni_3Al合金中形成岛状和球状的Ni_(20)Al_3B_6和Ni_3Al的共晶组织,对强度和塑性都是有害的。     

THEORETICAL CALCULATION OF POINT DEFECTS IN Ni_3Al

Equilibrium equation of point defects in Ll_2 type intermetallic compounds was established tocalculate the relations of the concentration of antisite defects and vacancies and bulk composi-tion in Ni_3Al.The examination of temperature effects on the point defects cleared up the mis.understanding of the properties of the“constitutional point defects”in Ni_3Al.