Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1621111 | Journal of Alloys and Compounds | 2010 | 8 Pages |
Abstract
The crystal structure of o′o′-Al13Co4, a new Al13TM4 (TM = transition metal) modification was determined by single-crystal X-ray diffraction. The phase, with Pearson symbol oP204−x (x = 6), crystallizes in the orthorhombic space group Pnma (No. 62) with lattice parameters a = 28.890(4) Å, b = 8.138(2) Å and c = 12.346(1) Å. The structure, which can be seen as a stacking of four flat and puckered atomic layers along the pseudo-tenfold bb axis, is closely related to o-Al13Co4 and m-Al13Co4. First-principles total-energy calculations indicate that all these related Al13Co4 modifications, some of them stabilized by vacancies, seem to be slightly unstable at low temperatures.
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
F. Fleischer, T. Weber, D.Y. Jung, W. Steurer,