Title of article :
Divalent cation solution in A3+B3+O3 perovskites
Author/Authors :
Levy، نويسنده , , Mark R. and Steel، نويسنده , , Brian C.H. and Grimes، نويسنده , , Robin W.، نويسنده ,
Issue Information :
هفته نامه با شماره پیاپی سال 2004
Abstract :
Solution energies for a series of divalent cations (Mg, Co, Ca, Cd, Sr, Ba) in four perovskite oxides were predicted using atomic scale computer simulation. The host compounds considered were LaScO3, LaInO3, GdScO3 and GdInO3, in which both the A and the B cations adopt formal 3+ valence states. In each case, it is predicted that divalent cations are charge compensated by oxygen vacancies. However, for each dopant ion, the preferred solution site within the perovskites depends not only upon the solution cation radius, but also the crystallography of the host lattice.
Keywords :
Defect energies , Atomic simulation , Perovskite , oxides
Journal title :
Solid State Ionics
Journal title :
Solid State Ionics