Multifunctional properties of the double perovskite Ca₂GaAsO₆ investigated using density functional theory
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Abstract A first-principles study of the structural, electronic, magnetic, mechanical, and optical properties of the double perovskite Ca₂GaAsO₆ is presented using density functional theory with the Perdew-Burke-Ernz...
LCC LCC:Electrical engineering. Electronics. Nuclear engineering; LCC:MathematicsIdioma eng
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