MELTING POINT OF METALS IN RELATION IO ELECTRON CHARGE DENSITY

被引：2

作者：

Boczkal, G. ^{[1
]}

机构：

[1] AGH Univ Sci & Technol, Fac Nonferrous Met, PL-30059 Krakow, Poland

来源：

ARCHIVES OF METALLURGY AND MATERIALS | 2015年 / 60卷 / 03期

关键词：

Melting point; Thermal analysis; Structure analysis; Metals;

D O I：

10.1515/amm-2015-0399

中图分类号：

TF [冶金工业];

学科分类号：

0806 ;

摘要：

The concept of spatial criterion of the electron charge concentration is applied to determine the metal melting point. Based on the model proposed for bcc metals, a model for hcp metals and general form for others has been developed. To calculate the melting point, only structural data and atomic number are required. The obtained results show good consistency with the experimental data for metals with atomic number Z < 70.

引用

页码：2457 / 2460

页数：4

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