Saha, Tanusri ; Dasgupta, Indra ; Mookerjee, Abhijit (1996) Electronic structure of random binary alloys Journal of Physics: Condensed Matter, 8 (12). pp. 1979-1996. ISSN 0953-8984
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Official URL: http://iopscience.iop.org/0953-8984/8/12/012
Related URL: http://dx.doi.org/10.1088/0953-8984/8/12/012
Abstract
We present here an application of the augmented-space recursion technique for binary disordered alloys. The method allows us to incorporate effects like clustering, short-ranged order and off-diagonal disorder arising out of size mismatch and consequent lattice distortions. We base our calculations on the TB-LMTO Hamiltonian of Andersen and co-workers. We study three alloy systems: AgPd, CuZn and FeTi, and compare our results with earlier work.
Item Type: | Article |
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Source: | Copyright of this article belongs to Institute of Physics. |
ID Code: | 65135 |
Deposited On: | 15 Oct 2011 11:49 |
Last Modified: | 15 Oct 2011 11:49 |
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