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- W2085605088 abstract "Ab initio calculation of silver bromide, AgBr, in the pre-melting region has been performed. The anomalous behavior of the temperature dependence of the volume has been analyzed by Frenkel defect formation. The occupation probability of cation in the interstitial site has been estimated from these considerations. The valence electron density distributions have also been investigated." @default.
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- W2085605088 date "2007-12-01" @default.
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- W2085605088 title "Anomalous pre-melting volume expansion in AgBr—ab initioapproach" @default.
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- W2085605088 doi "https://doi.org/10.1080/08927020701630213" @default.
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