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Magnetic behaviour of AuFe and NiMo alloys
Authors:PRASHANT SINGH  RUDRA BANERJEE  MOSHIOUR RAHAMAN  A V RUBAN  BIPLAB SANYAL  ABHIJIT MOOKERJEE
Affiliation:1.Department of Materials Sciences,S.N. Bose National Centre for Basic Sciences,Salt Lake City,India;2.Applied Material Physics,Kungliga Tekniska H?gskolan (Royal Institute of Technology),Stockholm,Sweden;3.Division of Materials Theory, Department of Physics and Materials Science, Angstromlaboratoriet,Uppsala University,Uppsala,Sweden;4.Advanced Materials Research Unit and Department of Materials Sciences,S.N. Bose National Centre for Basic Sciences,Salt Lake City,India;5.S.N. Bose National Centre for Basic Sciences,Salt Lake City,India
Abstract:We study the electronic structure and a mean-field phase analysis based on the pair–pair energies derived from first-principles electronic structure calculations of AuFe and NiMo alloys. We have used the tight-binding linear muffin-tin orbitals-based augmented space recursion (TB-LMTO-ASR) method to do so. We investigate different behaviours of the two alloy systems by mapping the problems onto equivalent Ising models and then discuss the magnetic phase diagrams using the calculated pair energies. All three phases: paramagnetic, random ferromagnetic and spin glass, have been studied.
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