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ternary arithmetic相关的网络例句

查询词典 ternary arithmetic

与 ternary arithmetic 相关的网络例句 [注:此内容来源于网络,仅供参考]

Following the theoretical analysis, binary and ternary miscibility gap have been systemaiically calculated by the CVM. In particular the critical temperatures were deduced in the CV-pair approximation; A method for deriving energy of atomic pair from the mixing enthalpy or the excess Gibbs energy in the Subregular Solution Model was developed.

通过巨势几何性质的分析,明确了开系中巨势、有效化学势和偏摩尔Gibbs自由能的定量关系,建立了一种以巨势以及有效化学势相等为判据计算两相平衡的新方法,使开系与闭系中任意模型描述的稳态与亚稳态相平衡计算均可以通过求巨势—有效化学势曲线的交叉点来实现,从而避免了相平衡最优化计算方法中的收敛性问题。

The binary complex of Al-DNAs then interacts with tetraphenylporphyrin in tetrachloromethane, forming a ternary complex of TPP-Al-DNAs.

该复合物469nm产生强烈增强的BRLS信号,并且I_正比于ctDNA和fsDNA的浓度,可用于灵敏的测定核酸,方法的检出限在皮克级。

The VLE data of the binary and ternary systems were found to be thermodynamically consistent.

我们发现二元体系和三元体系的等压气液平衡数据具有热力学的一致性。

The present work studied the morphology and properties of ternary blends composed of thermoplastic, glass fiber and thermotropic liquid crystalline polymer.

本论文研究了由热塑性树脂、宏观纤维和热致液晶聚合物组成的多相共混体系中,组分形态和相界面作用等因素与体系加工流变性能和其他性能的内在联系,以及这些因素对液晶聚合物和宏观纤维几何尺寸与分布的影响规律,从流变学、形态学和力学上认识形状与尺寸不同的两种分散相对体系产生的影响。

Toop's model and Miedema method are to be used to calculate the heat of formation of ternary compounds. A projected method is used to obtained the heat of formation of AB_(1-x)G_x. The heat of formation is negative for GaAs_(1-x)P_x and for GaAs_(1-x)N_x compounds in the all range and for GaP_(1-x)gN_x compound in the

我们分别用Pauling和Phillips经验方法及Miedema半经验方法计算[59]得到Ⅲ-Ⅴ族二元合金的生成热,比较三种方法,均只定性与实验结果吻合,但Miedema方法具有准第一原理特点,可以从组元基本特性出发来得到合金生成热的数据;我们把TOOP'S模型引入计算中,并把计算结果投影到Ⅲ族组元总浓度等于所有Ⅴ族组元总浓度的平面上,即计算AB_(1-x)C_x合金系的

Based on the Miedema formation heat model for binary alloy and the Toop asymmetric geometrical model,the excess free energy,formation heat,excess entropy and the interactive coefficients of activity among all components of Si-Ca-Ba ternary alloy melts were calculated thermodynamically at

根据Miedema二元合金生成热模型和Toop非对称几何模型,对1 873 K时Si-Ca-Ba三元合金熔体过剩自由能、生成热、过剩熵以及各组元间的活度交互作用系数等热力学性质进行了计算。

Based on the Miedema formation heat model for binary alloy and the Toop asymmetric geometrical model, the excess free energy, formation heat, excess entropy and the interactive coefficients of activity among all components of Si-Ca-Ba ternary alloy melts were calculated thermodynamically at 1873K.

根据Miedema二元合金生成热模型和Toop非对称几何模型,对1873K时Si-Ca-Ba三元合金熔体过剩自由能、生成热、过剩熵以及各组元间的活度交互作用系数等热力学性质进行了计算。

In this paper,the forming mechanism and affecting favtor of bulk metallic glasses is systematically discussed from the aspects of thermodynamic, kinetic and microstructure . Thermodynamic factors which favor the amorphization of alloys analyzed, the glass forming range of ternary alloys system was proposed by using Miedema theory, Toop model and considering the influence of free energy of pure metals at different temperature. The approach was applied to predict the composition range of amorphous Mg-Cu-La alloys. Several methods(such as three empirical criterions ,binary alloys phase diagram , Miedema theory and Toop mode) were used to design a series of Mg65Cu25La10 、Mg68Cu17La15 and Mg57Cu23La20 alloys, These bulk amorphous alloys with maximum diameter thickness reaching to 1mm were prepared by means of graphite-molding casting though the raw materials are of a low purity by conventional casting processes at a low cooling rate.

本文从合金的热力学、动力学及结构形成条件方面系统的讨论了Mg 基大块非晶的形成机制及影响因素,并从非晶形成的热力学观点出发,综合应用Miedema理论和Toop 模型,并考虑纯金属在不同温度下的自由能,在此基础上提出了一种定量预测三元非晶合金形成范围的方法,用该方法计算Mg-Cu-La 三元合金系的非晶形成范围,应用多项技术(三经验原则、二元合金相图及Miedema 理论和Toop模型)设计了Mg65Cu25La10 、Mg68Cu17La15 和Mg57Cu23La20非晶合金。

In addition,for each alumina there is almost the same tortuosity no matter whether binary or ternary diffusion is,so tortuosity is a parameter that has a close relationship with the structure of porous media.

此外 ,无论是两组分或三组分扩散,对每一种氧化铝而言,有着相近的曲折因子,从而证实了曲折因子是与多孔介质结构密切相关的参数

In addition, for each alumina there is almost the same tortuosity no matter whether binary or ternary diffusion is, so tortuosity is a parameter that has a close relationship with the structure of porous media.

此外,无论是两组分或三组分扩散,对每一种氧化铝而言,有著相近的曲折因子,从而证实了曲折因子是与多孔介质结构密切相关的参数。

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