用正电子湮没寿命技术研究塑性变形纯Ni的回复过程

本文用正电子湮没寿命方法研究了塑性变形镍(含0.01％杂质)的回复过程的特点及杂质在缺陷回复过程的作用和影响,计算了形变为10％的试样中的位错密度及形成空位团的有效空位浓度。     

Fluorescent lamp promoted formaldehyde removal over CeO2 catalysts at ambient temperature

Exploring an alternative strategy with high efficiency and low cost to abate formaldehyde (HCHO) in indoor environment, is of increasing significance for people's health. CeO₂ catalysts prepared by hydrothermal, precipitation and calcination methods were investigated for HCHO removal at ambient temperature. It is found that indoor fluorescent light visibly boosts the catalytic performance of CeO₂ catalysts for HCHO decomposition at ambient temperature. Among the CeO₂ catalysts, CeO₂ prepared from hydrothermal method (CeO₂–H) exhibits a superior catalytic performance and an excellent durability by eight recycle times. Based on the characterization and analysis, the excellent catalytic performance of CeO₂–H is mainly contributed by its abundance of surface oxygen vacancies, and photogenerated electrons and hole activated by fluorescent light. This work shows a potential practicability in HCHO pollution elimination by taking full advantage of the existing lighting in indoor environments.     

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.     

Tetragonal structure, anionic vacancies and catalytic activity of SO4-ZrO2 catalysts for n-butane isomerization

An assessment of the influence of the crystal structure, surface hydroxylation state and previous oxidation/reduction pretreatments on the activity of sulfate-zirconia catalysts for isomerization of n-butane was performed using crystalline and amorphous zirconia supports. Different sulfation methods were used for the preparation of bulk and supported SO₄²⁻-ZrO₂ with monoclinic, tetragonal and tetragonal+monoclinic structures. Activity was important only for the samples that contained tetragonal crystals. The catalysts prepared from pure monoclinic zirconia showed negligible activity. SO₄²⁻-ZrO₂ catalysts prepared by sulfation of crystalline zirconia displayed sites with lower acidity and cracking activity than those sulfated in the amorphous state. Prereduction of the zirconia samples with H₂ was found to greatly increase the catalytic activity, and a maximum rate was found at a reduction temperature of 550–600 °C, coinciding with a TPR peak supposedly associated with the removal of lattice oxygen and the creation of lattice defects. A weaker dependence of catalytic activity on the density or type of surface OH groups on zirconia (before sulfation) was found in this work.

A model of active site generation was constructed in order to stress the dependence on the crystal structure and crystal defects. Current and previous results suggest that tetragonal structure in active SO₄²⁻-ZrO₂ is a consequence of the stabilization of anionic vacancies in zirconia. Anionic vacancies are in turn supposed to be related to the catalytic activity for n-butane isomerization through the stabilization of electrons from ionized intermediates.     

Nd2O3掺杂BaTiO3陶瓷的结构和电性能研究

研究了组份为Ｂａ１－ｘＮｄｘＴｉＯ３（ｘ＝０．００２－０．０４）陶瓷的结构和电性能，实验结果表明：当０．００２≤ｘ≤０．００４时，轻度Ｎｄ２Ｏ３掺杂的ＢａＴｉＯ３陶瓷呈半导体；而当０．０１２≤ｘ≤０．０４时呈绝缘性。ＢａＴｉＯ３陶瓷的室温电阻率ρｖ随Ｎｄ＾３＋含量的变化呈Ｕ型特曲线。组份为Ｂａ０．９９７０Ｎｄ０．００３０ＴｉＯ３的材料具有最低的ρｖ和最佳的ＰＴＣＲ效应，相应于最大的平均晶粒尺寸和最     

骨料颗粒与多孔材料显微结构关系的研究

本文阐述了多孔材料的孔隙率与生产工艺的关系 ,结合显微结构分析了骨料粒径及其分布对多孔材料的孔隙率、抗折强度的影响。     

氧空位对氧化锆相结构稳定性及相变过程的影响

从晶体学和配位学的角度，结合电化学技术，讨论了氧空位对氧化锆相结构结构稳定性的影响及氧化锆四方相单斜相转变过程中的作用。结果表明：氧空位的存在与变化不仅影响着氧化锆相结构的稳定性，而且影响着氧化锆的低温相变过程。对于含有一定担氧空位的亚稳四方相氧化锆，氧空位浓度的增加与减少都会进一步降低其结构稳定性，使之更加容晚地向单斜相转变     

Proton irradiation damage mechanism of the InAlAs／InGaAs／InAlAs quantum well

InP-based high electron mobility transistors (HEMT) have shown a great potential for national defense and satellite radar in space radiation environment applications. This paper studies the proton radiation damage mechanism of its critical structure InAlAs／InGaAs／InAlAs quantum well. The proton projection range and vacancy defect information are obtained at different incident proton energies of 50keV, 75keV and 200keV by SRIM software. With the increase of proton energy, the proton injection depth is increasing and eventually protons pass through the material layers. Besides, the proton radiation induced vacancy defects numbers around hetero-junction increase first and decrease subsequently, and As vacancies are the main proton radiation induced defects. In addition, non-ionizing energy loss (NIEL) of In_0.52Al_0.48As and In_0.53Ga_0.47As material is computed under different incident proton energies by the analytical model. The change trend of NIEL is identical to the induced vacancy numbers, namely, NIEL first increases and then decreases as the incident proton energy increases. Finally the degrading effect of the radiation-induced As defect is detected in the two-dimensional electron gas in the quantum well, which confirms that the major proton radiation damage mechanism of the quantum well is the induced vacancy defects by NIEL.     

稀土元素对Ni-Cr-Al合金高温氧化影响机理的研究

采用第一性原理赝势平面波方法,通过Materials Studio软件中的Castep模块,建立Al2O3晶胞,稀土元素Y的加入有助于控制Al2O3或Cr2O3的生长速度,减少氧化薄膜和基体间形成空洞,从而提高氧化薄膜的粘附性.稀土元素La的加入与S形成化合物,消除S对基体产生的不良反应,改善了氧化薄膜的粘附性.     

从接受美学的角度看川菜菜名的日译问题——以“意义空白”理论为中心

以读者为中心的接受美学理论已广泛运用在翻译理论的研究和实践上,为翻译理论提供了新的视角和方法。"意义空白"是接受美学的重要思想。"意义空白"一般有两种:一种是语言本身存在的不确定性,是一种无法表达的表达;另一种是作者为了制造再创造的空间而采用的手段。为了实现"意义空白",在翻译中通常采用补充或保留"意义空白"。随着我国国际交流的深入,川菜也开始走出国门,走向世界。但川菜在受到国外友人喜爱的同时,也因为菜名翻译方法的不规范而使川菜的传播受到一定的影响。文章拟从接受美学的角度,探寻"意义空白"理论对川菜菜名日译的指导作用。