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In present paper, the structural, elastic, thermal, electronic, optical properties at ambient and high-pressure study of Ag 2 O are performed using the full-potential linearized augmented plane wave (FP-LAPW) method within the framework of Density functional theory (DFT) as implemented in Wien2k Code. We have used the local density approximation (LDA), Generalized Gradient approximation (GGA)...
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