Phase stability of pseudo-ternary (Ga,ln,Mn)As alloys with a zincblende structure is investigated by means of the full-potential linearized augmented plane-wave method. Calculated results predict that the ordered and disordered states are energetically less favorable with respect to the phase separation. When the formation energy is decomposed into elastic and chemical energy contributions, the alloys with more than 0.2 In composition have a chemical tendency of mixing, while the phase separation is driven by the large elastic energy contribution. (C) 2010 Elsevier B.V. All rights reserved.
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Univ Calcutta, Dept Phys, Kolkata 700009, W Bengal, India
Taki Govt Coll, Dept Phys, Taki 743429, W Bengal, IndiaUniv Calcutta, Dept Phys, Kolkata 700009, W Bengal, India
Chattopadhyay, S.
Dutta, S.
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Univ Calcutta, Dept Phys, Kolkata 700009, W Bengal, IndiaUniv Calcutta, Dept Phys, Kolkata 700009, W Bengal, India
Dutta, S.
Banerjee, A.
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Univ Calcutta, Dept Phys, Kolkata 700009, W Bengal, IndiaUniv Calcutta, Dept Phys, Kolkata 700009, W Bengal, India
Banerjee, A.
Jana, D.
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Univ Calcutta, Dept Phys, Kolkata 700009, W Bengal, IndiaUniv Calcutta, Dept Phys, Kolkata 700009, W Bengal, India
Jana, D.
Bandyopadhyay, S.
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Univ Calcutta, Dept Phys, Kolkata 700009, W Bengal, IndiaUniv Calcutta, Dept Phys, Kolkata 700009, W Bengal, India
Bandyopadhyay, S.
Chattopadhyay, S.
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Univ Calcutta, Dept Phys, Kolkata 700009, W Bengal, India
Taki Govt Coll, Dept Phys, Taki 743429, W Bengal, IndiaUniv Calcutta, Dept Phys, Kolkata 700009, W Bengal, India
Chattopadhyay, S.
Sarkar, A.
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Bangabasi Morning Coll, Dept Phys, Kolkata 700009, W Bengal, IndiaUniv Calcutta, Dept Phys, Kolkata 700009, W Bengal, India