1)  Ag-Sn-Zn
Ag-Sn-Zn
1.
With the new generation solution model (Zhou model) and symmetrical (or asymmetrical)models, a computer application program has been developed, and the molar Gibbs free energy of mixing for liquid ternary alloy Ag-Sn-Zn has been calculated.
编制了新一代几何模型（周模型）和其它几种对称和非对林几何模型的计算机应用程序，并计算了液态合金体系Ag－Sn－Zn的混合自由能结果表明，新一代几何模型的应用更为合理、可靠，而且克服了人为的因素，并有利于计算机程序
2)  Pd-Ag-Sn-In-Zn alloy
Pd-Ag-Sn-In-Zn合金
1.
Age-hardening behaviour and the related microstructural changes were studied to elucidate the hardening mechanism of Pd-Ag-Sn-In-Zn alloy by means of hardness test,XRD,SEM.
通过硬度测试、X射线衍射(XRD)分析、扫描电镜(SEM)观察研究了Pd-Ag-Sn-In-Zn合金时效强化行为及相关的微观结构变化,从而很好地解释了该合金的时效强化机制。
补充资料：(-)-2,3-O-Isopropylidene-sn-glycerol
分子式：C6H12O3
分子量：132.16
CAS号：14347-78-5

性质：密度1.062。沸点72-73°C (8 mmHg)。折射率1.433-1.435。闪点80°C。比旋光度-13.7° (neat)。水溶性miscible。

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