Cited References : 8                   Times Cited : 0

Abstract:
        Small amounts of solute may change sufficiently the structure of the parent BCC Lattice. Elements like boron form dilute solid solutions. In framework of density functional theory we study the conditions of formation of these solid solutions. In the framework of coherent potential approximation (CPA) we consider ordering tendences in tungsten-based solid solutions.
 

Author Keywords:
electronic structure, solid solutions, tungsten CPA

KeyWords Plus:  TUNGSTEN CPA

Addresses:
Dorfman S, Technion Israel Inst Technol, Faculty of Physics, IL-32000 Haifa, Israel.
Ben Gurion Univ Negev, Dept Mat Engn, Beer Sheba, Israel.
Univ Fed Bahia, Inst Fis, Salvador, BA, Brazil.

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