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Автор R Evans
Автор P Lloyd
Автор Rahman Mujibur
Дата выпуска 1979-10-01
dc.description The authors investigate the Blandin-Heine-Stroud-Ashcroft suggestion that the Hume-Rothery rules for the phase stability of alpha and beta brasses arise as a consequence of the rapid variation of the free electron density response function in the neighbourhood of 2K<sub>F</sub>. Using pseudopotential theory the authors show that the most structure-sensitive contribution to the free energy of a random binary alloy is the one-electron contribution arising from the virtual crystal bandstructure of neutral pseudo-atoms. The calculated difference in the one-electron contribution to the free energy between different crystal structures shows rapid variations at concentrations which are characterised by particular electron per atom ratios Z for which 2K<sub>F</sub> is equal to the first or second reciprocal lattice vector of the alloy.
Формат application.pdf
Издатель Institute of Physics Publishing
Название On the origin of the Hume-Rothery rules for phase stability in α and β brasses
Тип paper
DOI 10.1088/0305-4608/9/10/006
Print ISSN 0305-4608
Журнал Journal of Physics F: Metal Physics
Том 9
Первая страница 1939
Последняя страница 1960
Аффилиация R Evans; H.H. Wills Phys. Lab., Univ. of Bristol, Bristol, UK
Аффилиация P Lloyd; H.H. Wills Phys. Lab., Univ. of Bristol, Bristol, UK
Аффилиация Rahman Mujibur; H.H. Wills Phys. Lab., Univ. of Bristol, Bristol, UK
Выпуск 10

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