Prediction of thermodynamic and surface properties of Pb-Hg liquid alloys at different temperatures

被引：12

作者：

Yadav, S. K. ^{[1
,2
,3
]}

Jha, L. N. ^{[2
]}

Jha, I. S. ^{[1
]}

Singh, B. P. ^{[4
]}

Koirala, R. P. ^{[1
,4
]}

Adhikari, D. ^{[1
]}

机构：

[1] Tribhuvan Univ, Dept Phys, Mahendra Morang Adarsh Multiple Campus, Biratnagar, Nepal

[2] Tribhuvan Univ, Cent Dept Phys, Kirtipur, Nepal

[3] Purwanchal Univ, PUSET, Biratnagar, Nepal

[4] TM Bhagalpur Univ, Univ Dept Phys, Bhagalpur, India

来源：

PHILOSOPHICAL MAGAZINE | 2016年 / 96卷 / 18期

关键词：

Thermodynamic properties; structural properties; surface properties; mixing and demixing; TENSION; BEHAVIOR;

D O I：

10.1080/14786435.2016.1181281

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

The thermodynamic properties, such as free energy of mixing, heat of mixing, activity and structural properties, such as concentration fluctuation in long wavelength limit, short-range order parameter of Pb-Hg liquid alloy at 600 K have been calculated using theoretical modelling. It has then been correlated with modified Butler model to compute the surface tension of the alloys at different temperatures. The Pb-Hg system at 600 K is found to be ordering at higher concentration of Pb.

引用

页码：1909 / 1925

页数：17

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