热力学计算

通过热力学计算，分析了Ti元素对SiC／Al之间界面反应的控制机制。

Theoretical analyses were conducted for the effect of titanium in the control of aluminum carbide formation by thermodynamic calculations .

四唑及其衍生物的理论研究（9）&腈基四唑衍生物的ABINITIO和热力学计算

Theoretical Study on Tetrazole and Its Derivatives ( 9 ) & ab initio MO and Thermodynamic Calculations of Cyano Derivatives of Tetrazole

含B2O3渣系的热力学计算模型

Thermodynamic calculating models for slag melts containing B 2O 3

Fe－Mn－Cr高碳四元合金马氏体相变热力学计算

^ Thermodynamic Calculation of Martensitic Transformation in Fe-Mn-Cr-high Carbon Quaternary Alloys

从热力学计算分析H2气氛下Cr2O3的烧结机理

Analysis the Sintering Mechanism of Cr_2O_3 at Hydrogen Atmosphere from Thermodynamic Calculation

燃气中H2S、CO2气体腐蚀反应的化学热力学计算

Chemical thermodynamics calculation for h_2s , co_2 corrosion of iron in gas

铁氮合金Ms点的热力学计算

Thermodynamics of Martensitic Transformation of Fe-N Alloys

通过热力学计算，发现存在临界料管比x；

It is found that there is a critical thermit pipe ratio based on the thermodynamic calculation .

Al-Ti-TiO2-Nb2O5系的热扩散法合成及热力学计算

Thermo-dynamics Calculation of TiAl-based Composites Fabricated by Exothermic Dispersion Method in Al-Ti-TiO2-Nb_2O_5 System

CaO－B2O3熔渣中氮的热力学计算模型

Thermodynamic Calculating Model of Nitrogen in CaO-B_2O_3 Slag Melt

（Ti，Fe）-Al-C体系钢铁基复合材料的热力学计算与分析

Thermodynamic Calculation and Analysis of Steel Matrix Composite of ( Ti , Fe ) - Al-C System

Cu-（Co，Cr）基三元合金相平衡的实验研究及热力学计算

Experimental Investigation and Thermodynamic Calculation of Phase Equilibria in the Cu - ( Co , Cr ) Based Ternary Alloys

Sn-Ag共晶钎料与Cu基板界面反应的热力学计算

Thermodynamic Calculation Analysis of Interfacial Reaction between Sn-Ag and Cu Substrate

合金元素影响高速钢中MC碳化物析出温度的热力学计算

Thermodynamic Calculation of Alloying Elements Affecting Precipitation Temperature of Primary MC Carbide in High Speed Steels

热力学计算表明，在SnPb合金体系中，La具有亲Sn倾向。

The thermodynamic calculating results show that La has higher affinity with Sn in the Sn Pb system .

CVD方法制备Mo2C膜的化学反应机制和组分含量的热力学计算

The reactive mechanism for Mo 2 C thin film prepared by CVD and calculation of composition

根据热力学计算结果，在Ti、Al和C三元系统中，TiC是最稳定的中间产物。

According to the results of thermodynamics calculation , for Ti , Al and C system the most stable compound in thermodynamics was TiC .

低活性Fe-Cr-Mn（W，V）合金相稳定性的实验与热力学计算

Thermodynamic analysis and experiment on phase stability of low active Fe-Cr-Mn ( W , V ) alloy

通过热力学计算，得到了TiO2逐级还原各阶段的理论分解电压。

Through thermodynamics calculation , theoretical decomposition voltages about step-by-step reduction of TiO_2 have been achieved .

CH自由基和NO2反应研究&Ⅰ.反应的热力学计算

An Ab Initio Study on the Reaction of CH and NO_2 & ⅰ . Thermodynamics of the Reaction

TiB2-xFe体系SHS合成的热力学计算与实验

The Thermodynamic Calculation and Experiment of TiB 2 x Fe Composite Prepared by SHS

自蔓延高温合成TiB2微粉的热力学计算

Thermodynamic calculation with self - propagating and high-temperature synthesis of TiB_2 powder

热力学计算证明：CeO2对TiO2起到催化作用，从而改善TiO2的氧敏性能。

According to thermodynamic calculation , CeO_2 has catalyzed the TiO_2 , so that the oxygen sensitivity of TiO_2 had been improved .

TiB2制取的热力学计算

Thermodynamic calculation for preparation of TiB 2

CaO-Al2O3-SiO2三元渣对硬线钢的脱氧热力学计算

Thermodynamics of Deoxidation Equilibrium of CaO-Al_2O_3-SiO_2 Slag for Producing Tire Steel

热力学计算得出，C、Si与锌基合金基体不发生界面反应，为机械结合。

By means of thermodynamic calculation , it has been shown that there is no interfacial reaction in Zinc based alloy / ( C 、 Si ) and the interface is mechanical conjunction at the temperature .

FeCl2处理电炉炉尘的热力学计算

Thermodynamic Calculation on Chlorinating Treatment for EAF Dust with FeCl_2

研究获得如下创新性结论：通过铁酸锌CO还原过程的热力学计算，确定了铁酸锌选择性还原的优势区域，查明了铁酸锌在弱还原气氛下的分解机制。

The main conclusions obtained are as follows : The thermodynamic predominace area for selective reduction of zinc ferrite under CO atmosphere was determined after the thermodynamic calculation and study of the decomposition mechanism .

热力学计算和实验证明配位体浓度，如CO3~（2-），F~-等，是阻碍铀还原沉淀的主要因素。

The thermodynamic calculations and the experiments prove that the coordinate ions ( CO_3 , F , P , etc ) serve as main hydrochemical factors to prevent the reduction and precipitation of uranium .

热力学计算和实验结果均表明，合成DPC反应的最佳温度为453K。

The optimum temperature was 453K for the synthesis of DPC .