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Molecular Origin of Auxetic Behavior in Tetrahedral Framework SilicatesPhysical Review Letters, Vol. 89, No. 22. (11 November 2002), 225503.
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AbstractRecent analytical models for the Poissonâs ratios (ν i j ) of tetrahedral frameworks are applied to α-cristobalite and α-quartz for the first time. Rotation and dilation of the SiO 4 tetrahedral subunits are considered. Each mechanism leads to negative ν 31 values; whereas negative and positive values are possible when they act concurrently. The concurrent model is in excellent agreement with experiment and explains the dichotomy between negative and positive ν 31 values in α-cristobalite and α-quartz; respectively. The predicted strain-dependent trends confirm those from molecular modeling.
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