二元相图

钇&过渡族金属二元相图的计算

Computation of yttrium-transition metals binary phase diagrams

由TiCr基合金的二元相图出发，综述了TiCr基合金的储氢性能，并重点介绍了多元合金化对其储氢性能的影响。

Based on Ti Cr binary phase diagram , the hydrogen storage performance of Ti Cr based alloy and especial influences of alloying were reviewed .

Zn-Al系二元相图的研究

Phase Diagram of Zn - Al Binary System

Cr-Ni二元相图

Phase Diagram of Cr-Ni Binary System

从二元相图分析，凝固过程经历三个阶段：初晶TiC，二元共晶βTi+TiC和固态相变。

Analysis of binary phase diagram determined that the solidification path undertook the following three stages : primary TiC , binary eutectic β - Ti + TiC and solid transformation .

在PVDF/混合稀释剂体系的二元相图的基础上，提出了具有不同膜结构的PVDF平板膜的成膜机理。

With the assistance of a pseudo-binary temperature-DBP ratio phase diagram of the PVDF-diluent mixture system , the membrane formation mechanism for different microstructures of membranes was proposed .

Ni-Zr二元相图计算

Calculation of Ni Zr phase diagram

在理论研究方面，本课题以搜集到的有关Fe-Zr体系、Fe-B体系、B-Zr体系的相图热力学资料为基础，评估了B-Zr二元相图，获得了相关热力学参数。

In theoretical research , we have collected the thermodynamic data about Fe-Zr , Fe-B and B-Zr system .

根据镓合金低熔点的特性，利用组合二元相图法模拟了Ga-Ag-Sn三元相图，由此确定了Ga-Ag-Sn液态合金的合理配料区间。

According to the low melting point characteristic of gallium alloy , the Ga-Ag-Sn liquid state alloy reasonable ingredient sector was determined by means of dual phase diagram method .

根据各元素对合金相变点的影响，利用Ti-Mo二元相图估计其相变点为750℃，据此进行固溶试验并确定最佳工艺为820℃/20min+WQ，以后所进行的时效样品均采用此固溶制度。

The phase-transformation point is estimated to be 750 ℃ around by Ti-Mo binary phase diagram , on which the solid solution treatment tests were carried and the optimum process was determined as 820 ℃ / 20min + WQ .

在Bi-Sn、Bi-In、Sn-In二元相图的基础上，设计出系列Bi-Sn-In控温易熔合金，并对合金的熔点、相组成和钎焊接头的力学性能进行了研究。

Series of Bi-Sn-In ternary fusible alloys were designed based on Bi-Sn , Bi-In and Sn-In phase diagrams , and the melting temperature , phase composition and mechanical properties of these alloys were measured and determined .

DNTF/PETN体系的二元相图及低共熔物

The Binary Phase Diagram and Eutectic System for DNTF / PETN

纳米金属微粒二元相图的尺寸效应和形状效应

Size and shape dependent phase diagram of binary metallic nanoparticles

镓-镁二元相图研究

Study on the Phase Diagram of Mg-Ga Binary System

二元相图中稳定化合物活度的计算方法

Method for Calculating the Activities of Compounds from Binary Phase Diagram Involved Stable Compounds

据此，提出了一种由含稳定化合物的二元相图中化合物计算活度的新方法。

Hereby a new method for calculating activities of compounds from binary phase diagram involved stable compounds is presented .

根据对Ag2S-Ga2S3赝二元相图的分析，采用同成分点配料，分别采用一种新方法&两温区气相输运温度振荡法和普通气相输运法合成AgGaS2多晶材料。

According to Ag_2S-Ga_2S_3 pseudobinary phase diagram , AgGaS_2 polycrystalline materials with the congruent melt composition were synthesized by a new method , i.e. vapor transporting method with two-zone temperature oscillation , and generic vapor transporting method respectively .

介绍了温度对热裂解过程的影响、热解油&水的二元相图、热裂解过程的机理和热解油的特性，综述了催化剂种类，溶剂等对热解油催化裂解的影响。

In this paper , depicted were the influence of temperature on the biomass pyrolysis process , constitution diagram of pyrolysis oil and water , the mechanisms of the biomass pyrolysis process , and the properties of pyrolysis oil .

根据Ag2Se-Ga2Se3赝二元相图，对AgGa1-xInxSe2按同成分点配料，通过机械和温度振荡的方法合成出AgGa1-xInxSe2多晶材料。

Based on the principle of contrasting referring to Ag_ 2 Se-Ga_ 2 Se_ 3 pseudobinary phase diagram , AgGa_ 1-x In_ x Se_ 2 polycrystalline materials with a portion of In content were synthesized by mechanical and temperature oscillation method .

SiO2-AI2O3二元系相图的不平衡分析

Non eguilibrium analysis of phase diagram for sio_2 al_2o_3 binary system

基于LabView~（TM）7Express绘制二元金属相图的虚拟仪器

Lab VIEW ~ ( TM ) 7 Express-based virtual instrument for drawing binary phase diagrams

BaB2O4CdO和BaB2O4ZnO二元系相图的研究

Study on phase diagram of binary system bab_2o_4-zno and bab_2o_4-cdo

Al2（WO4）3-Na2O赝二元系相图

Phase diagram of the pseudo-binary system al_2 ( wo_4 ) _3-na_2o

热致相变材料C（10）Cu-C（12）Cu二元体系相图

Binary Phase Diagram of C_ ( 10 ) Cu-C_ ( 12 ) Cu of Thermotropic Phase Transitions Materials

结合二元合金相图及镁合金中组元镁的活度系数计算结果，提出采用液态金属Pb作为阴极去除微量杂质Mg。

The liquid lead was recommended as cathode to remove trace impurity Mg2 + according to the binary alloy phase diagram and magnesium activity coefficient calculation .

Ti-Al二元合金相图的电子理论计算

Electron theory calculation of the binary Ti-Al alloys phase diagram

LiNbO3-Zn3Nb2O8赝二元系相图、单晶生长及锂离子电导性能的研究

Investigations on phase diagram , crystal growth and lithium ion conduction of linbo_3 & zn_3nb_2o_ ? Pseudobinary system

Ⅷ和IB族元素二元合金相图的类型与门捷列夫数的关系

Relationship Between Types of Binary Alloy Phase Diagrams of ⅷ and IB Group Elements with Mendeleev Numbers

Li2SO4Li2B2O4，Li2SO4（NH4）2SO4赝二元系相图及离子导电性研究

The phase diagrams of the pseudo-binary systems li_2so_4-li_2b_2o_4 li_2so_4 - ( nh_4 ) _2so_4 and ionic conduction investigation

铝-镁二元金相图α，δ相以及γ-Al（12）Mg（17）相的价电子结构分析

Analyses of the valence electron structures of α,δ and γ - al_ ( 12 ) mg _ ( 17 ) phases of the equilibrium diagram of the al - mg binary system