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The packing structures of binary system with different conditions were also given.

同时给出了不同条件下二元系的排列结果。

The excess molar volumes of {1,8- cineole +CCl 4,+CHCl 3} were determined as a function of mole fraction x using a vibrating-tube densimeter at the temperatures 298 15 and 308 15K All mixtures exhibit negative values over the entire composition range at both temperatures.

在 2 98 15K和 30 8 15K下用振动管密度计在全浓度范围内测量了桉叶油素分别与四氯化碳和三氯甲烷构成的二元系的过量摩尔体积。这 2个二元系的过量摩尔体积均为负值,且桉叶油素与氯仿的过量体积显著大于桉叶油素与四氯化碳的过量体积

The F function modified cubic equation of state-FRKS and the improved binary interaction function by introducing the pressure factor,were used to correlate excess volumes of binary mixtures at high pressure.

利用F函数改进的立方状态方程—FRKS方程,并在二元互作用函数中引入压力项因子,对高压下二元系的超额体积进行拟合。

Based on that, toluene disproportionation over HZSM-5 catalysts under near critical and high temperature was comparatively studied.

用高压观测池通过可视观测确定了苯、甲苯和对二甲苯等二元系及三元系的临界性质以及甲苯歧化反应混合物临界性质随着反应进程的变化规律;在此基础上,分别研究了近临界区以及高温下以HZSM-5为催化剂的甲苯歧化反应。

The results are opposite with traditional phase diagrams obtained by experiments, but correspond with thermodynamic calculating results in recent years. The shape of miscibility gap shows itself as tunnel and dont like bell mantle obtained by experiment method.

由于其中Al-Zn二元系中溶解度间隙的存在是影响该三元系低Cu相关系的重要因素,而Cu将如何影响Al-Zn系的溶解度间隙,最近又产生了意义十分重要的进展[7]。

The free volume cell theory was applied to derivative the formula of activity coefficients of liquid binary solution at arbitrary temperature. The Monte Carlo algorithm was employed to calculate the non-liner equations, then the free volume parameters were directly correlated to the activity coefficients of liquid binary, ternary, quaternary and quinary solutions at arbitrary temperature. The three dimensional diagrams of a-x-T diagrams representing the changes of activity with those of temperature and concentration were plotted.

由自由体积胞腔理论推证了某温度下两组分的活度系数关联式;引入MonteCarlo非线性方程解法,通过无限稀释溶液的实验活度系数数据直接得到自由体积参数和二元系及多元系液态金属溶液在任意温度下全浓度范围内的活度数据,构筑了直观反映活度随温度和浓度变化的a-x-T三维图形。

Then the process was compartmentalized to different systems according to the existent reactions and their own peculiarities, which were listed as six binary systems (Na_2O-Al_2O_3 system, CaO-Al_2O_3 system, CaO-SiO_2 system, Na_2O-Fe_2O_3 system, Fe_2O_3-CaO system and Na_2O-SiO_2 system), two trinal systems (Na_2O-CaO-Al_2O_3 system and Al_2O_3-CaO-SiO_2 system), three multisystems (Na_2O-Al_2O_3-CaO-SiO_2 system, Na_2O ·Al_2O_3-Na_2O · Fe_2O_3-2CaO · SiO_2 system, Na_2O · Al_2O_3-Na_2O · Fe_2O_3-mCaO ·Fe_2O_3-2CaO ·SiO_2 system).

考虑体系中生成其它物质的可能性,并针对烧结过程中存在的反应及其特点,本论文将熟料烧结过程反应划分为如下体系进行研究,即六个二元系(Na_2O-Al_2O_3系、CaO-Al_2O_3系、CaO-SiO_2系、Na_2O-Fe_2O_3系、Fe_2O_3-CaO系和Na_2O-SiO_2系),两个三元系(Na_2O-CaO-Al_2O_3系和Al_2O_3-CaO-SiO_2系),三个多元系(Na_2O-Al_2O_3-CaO-SiO_2系,Na_2O·Al_2O_3-Na_2O·Fe_2O_3-2CaO·SiO_2系,Na_2O·Al_2O_3-Na_2O·Fe_2O_3-mCaO·Fe_2O_3-2CaO·SiO_2系)。

Phase equilibria of the 300℃ isotherm in the Tl-Ge-S ternary system andTl_2S-GeS_2 and Tl_2S-GeS polythermal pseudobinary section were investigated bymeans of evacuated quartz glass capsules in this work.

本文用抽真空石英管在干体系中对Tl-Ge-S三元系在300℃等温切面相关系和沿Tl_2-GeS_2及Tl_2-GeS变温切面假二元系相平衡进行了实验研究。

The free energy was extrapolated from the data of three binary alloys by using Toop′s model.

在自由能的计算中,三元系的热力学数据由相应的3个二元系的热力学数据由Toop模型外推得到,形成焓的数据则通过Miedema理论的计算得出。

The Wilson optimum model parameters of liquid activity coefficient were correlated by the least square method.

由六组二元系的Wilson最佳模型参数推算了相应三元系和四元系的汽液平衡数据,推算的泡点与实测的沸点吻合良好。

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