Thermodynamic analysis of crystallisation in amorphous solids

被引：11

作者：

Sha, W ^{[1
]}

机构：

[1] Queens Univ Belfast, Sch Civil Engn, Met Res Grp, Belfast BT7 1NN, Antrim, North Ireland

来源：

JOURNAL OF ALLOYS AND COMPOUNDS | 2001年 / 322卷 / 1-2期

关键词：

amorphous materials; thermodynamic modelling;

D O I：

10.1016/S0925-8388(01)01258-0

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：

Thermodynamic modelling of the crystallisation products of amorphous solids has been carried out using the computer package Thermo-Gale. Systems investigated include Ni-B, Ni-P(-Sn), Fe-Ni-P, Fe-Ni(-Cr)-P-B and Ni-W-P. Excellent agreement between calculation and experimental results has been demonstrated. It is reasonable that good results are obtained by applying equilibrium calculations to what starts as a very non-equilibrium system. (C) 2001 Elsevier Science B.V. All rights reserved.

引用

页码：L17 / L18

页数：2

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