COMPUTER-SIMULATION OF LOCAL ORDER IN LIQUID AND AMORPHOUS-ALLOYS

被引：10

作者：

HAFNER, J

机构：

来源：

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE NEUE FOLGE | 1988年 / 157卷

关键词：

D O I：

10.1524/zpch.1988.157.Part_1.115

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：115 / 119

页数：5

共 15 条

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[8] A SMALL-ANGLE NEUTRON-SCATTERING INVESTIGATION OF THE CONCENTRATION FLUCTUATIONS IN THE SOLUTIONS OF POTASSIUM IN MOLTEN POTASSIUM-BROMIDE
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[10] THERMODYNAMIC VARIATIONAL METHOD FOR LIQUID ALLOYS WITH CHEMICAL SHORT-RANGE ORDER
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