Title of article
Calculation of the P–T phase diagram of hafnium
Author/Authors
Ostanin، نويسنده , , S.A. and Trubitsin، نويسنده , , V.Yu.، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2000
Pages
4
From page
174
To page
177
Abstract
The FP-LMTO method is used to calculate the total energy and equilibrium lattice properties for the observed phases of hafnium (Hf). The temperature dependences of the Gibbs energy are found for these structures within the Debye model. A quantitative agreement with the experimental points of the P–T phase diagram is obtained.
Keywords
phase diagram , HF
Journal title
Computational Materials Science
Serial Year
2000
Journal title
Computational Materials Science
Record number
1678452
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