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Showing 1 to 2 of 2 for “"atomic chain"”.
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Thermodynamic modeling of martensitic transformations in shape memory alloys.
… model is developed for the SMA AuCd. EIPs are atomic interaction potentials that are explicit functions of temperature. In particular, the Morse pair potential is used and its adjustable coefficients are taken to be temperature dependent. A hysteretic temperature-induced MT between the B2 cubic …