al-的例句大全

Hot simulation of high temperature deformation Al-Fe-V-Si alloy

Al-Fe-V-Si合金高温变形热模拟

As a result, the added potassium can obvious increase the activity of the sulfur tolerant shift catalyst, reduce the reduction temperature and increase Co-Mo dispersion level on the γ-Al 2O 3 carrier.

认为引入钾可以显著提高耐硫变换催化剂的活性，降低耐硫变换催化剂的还原温度，提高钴钼在载体γ-Al2O3上的分散度。

The dopants of Al_2O_3 greatly inhibited the increase of crystallite size and the phase transformation from tetragonal to monoclinic, also made the phase transformation temperature and crystal lattice distortion increase.

Al2O3的添加抑制了ZrO2（3Y）晶粒的增长和四方相向单斜相的结构相变，使相变温度显著提高，晶格畸变增大。

Effects of Temperature and Alloy Element on Hot-dip Aluminizing Process for Decreasing Fe-Al film Thickness

不锈钢热浸镀铝中温度及合金元素对膜厚的影响

The thermodynamic properties of P_2O_5-SiO_2-Na_2O-Al_2O_3 glass system were investigated by means of differential scanning calorimetry and thermo-mechanical analysis. The characteristic temperature and the thermal expansion coefficient of the system with different SiO_2 contents were then discussed.

采用差式扫描量热法（DSC）和热机械分析（TMA）方法研究了P2O5SiO2Na2OAl2O3玻璃系统的热力学性质，探讨了磷酸盐玻璃中不同二氧化硅含量对其特征温度、热膨胀系数的影响。

Spectral Analysis of Ti: Al_2O_3 Crystal Grown by Temperature Gradient Technique

温梯法生长的Ti：Al2O3晶体的光谱分析

Topography Analysis of Dislocation in Al 2O 3 Crystal by Temperature Gradient Technique

温梯法Al2O3晶体位错形貌分析

Cu-Al-Nb shape memory alloys with low phase transformation temperature and broad hysteresis

低相变温度宽相变滞后的Cu-Al-Mn-Nb形状记忆合金

Temperature influence on the pseudoelasticity and shape memory effect in Cu-Zn-Al Alloy

温度对Cu-Zn-Al合金的伪弹性和形状记忆效应的影响

The liquidus temperature, solidus temperature and crystal interval of Al-11.4% Cu alloy are determined by testing and analysing the resistance of Al-11.4% Cu alloy solidified under an alternating magnetic field.

通过测试和分析Al-11.4%Cu合金在交流磁场中凝固的电阻，确定了合金液相线和固相线温度以及结晶区间。

Studies of the superfine mo/ al_2o_3 catalysts with temperature programmed desorption

程序升温脱附法研究超细Mo／Al2O3催化剂

Temperature programmed desorption spectra of stainless-steel, oxygen-free copper and Al alloys

不锈钢、无氧铜和铝合金的升温脱附谱研究

An UHV system is thus developed to explore and test the temperature programmed desorption spectra of commonly used materials, including stainless-steel, oxygen-free copper and Al alloys.

作者设计并加工了研究超高真空升温脱附谱的实验设备，并用此设备测量了真空系统结构材料不锈钢、无氧铜和铝合金的升温脱附谱。

The kinetics of desorption of H_2O ( g) from Cu-ZnO-Al_2O_3 catalyst of lowtemperature shift reaction was studied by means of temperature programmed desorption ( TPD) technique.

以程序升温脱附（TPD）技术对H2O（g）在Cu-ZnO-Al2O3型低温变换催化剂上的脱附行为进行研究。

The temperature programmed desorption ( TPD) analysis results show that Al can increase the amounts of the strong and medium acid/ base sites on the mixed oxides, whereas increasing Zr amount may strengthen the strength of the medium base sites.

程序升温脱附（TPD）表征结果表明Al的引入能够增加复合氧化物表面较强的酸碱中心的含量，而Zr含量的增加能够增加中等强度碱中心的强度。

The hydrogen reduction kinetics of seven CuO/ ZnO/ Al_2O_3 catalysts with comparable composition ratios were studied by the method of temperature programmed reduction ( TPR).

本文采用程序升温还原法（TPR），结合x&衍射图谱分析，对CuO/ZnO/Al2O3型低变催化剂的还原动力学进行了研究。

The nitride catalyst of CoMoN_x/ γ-Al_2O_3 was synthesized by using Co ( NO_3)_2 · 6H_2O and ( NH_4)_6Mo_7O_ ( 24)· 4H_2O as sources and nitrided with N_2-H_2 mixture by process of temperature programmed reduction.

以Co（NO3）2·6H2O以及（NH4）6Mo7O24·4H2O为原料，采用N2-H2为还原气，通过程序升温还原反应的氮化处理技术，合成了CoMoNx/γ-Al2O3催化剂。

The appropriate reduction temperature of Co/ Al 2O 3 catalyst for F T synthesis was chosen by temperature programmed reduction method.

对用于FT合成制液态烃的Co/Al2O3催化剂进行了程序升温还原研究，确定了合适的还原活化温度（约600～800K），同时考察了钴负载量和焙烧温度对催化剂活性的影响。

At high temperature melted Al spread over the TiB 2 particle surface, which lead to a decrease of reaction layer thickness of melted Al, an increase of reaction surface and speed, and liquid sinter occurs.

在反应区高温下熔融Al在TiB2表面发生漫流现象，使Al的反应层厚度减小，反应面积增大，反应速度提高。

The room temperature section of the phase equilibrium diagram of the Al-Cr-Cu ternary system has been investigated by means of X-ray powder diffraction method.

本文用X射线粉末衍射法研究了Al-Cr-Cu三元合金系相图的室温截面。