Investigation by Monte Carlo simulation of substitution doping in the Double Perovskite Sr 2 CrRe 1−x W x O 6
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference25 articles.
1. Orbital Physics in Transition-Metal Oxides
2. Room-temperature magnetoresistance in an oxide material with an ordered double-perovskite structure
3. Structural and doping effects in the half-metallic double perovskiteA2CrWO6(A=Sr, Ba, and Ca)
4. Metal-insulator transition in the double perovskites
5. Metal–insulator transition in double perovskite Sr2Fe(Re,W)O6 compound
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