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Showing 1 to 3 of 3 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 …
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Ab initio investigations of magnetic properties of ultrathin transition metal films on 4d substrates
… table. Also the magnetic properties of Co chains on stepped Rh(111) surfaces is investigated. It is shown that the easy axis of the magnetization changes from out-of-plane in case of a Co monolayer to in-plane for the atomic chain. The trends are explained on the basis of the Heisenberg …