Electronic Structure of the Ni3Al and Ni3Ga Alloys |
| P. Wosicki and A. Jezierski Institute of Molecular Physics, Polish Academy of Sciences, Smoluchowskiego 17/19, 61-179 Poznań, Poland |
| Received: November 21, 1990; in revised form March 28, 1991 |
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| The results of ab-initio calculations of the electronic density of states and band electronic structure of the Ni3Al and Ni3Ga alloys are presented.. The calculations are performed with the use of the linear-muffin-tin-orbital (LMTO) method in the atomic sphere approximation. The Barth-Hedin parametrization of the local density exchange correlation energy is used. |
| DOI: 10.12693/APhysPolA.79.895 PACS numbers: 71.25.Pi |