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- W2005014602 abstract "Ab initio molecular dynamics is used to study the contribution of a single Al atom to an aluminum break-point contact during the final stages of breaking and the initial stages of the formation of such a contact. A hysteresis effect is found in excellent agreement with experiment and the form of the conductance steps before breaking of the contact is discussed." @default.
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- W2005014602 title "Aluminum break-point contacts" @default.
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- W2005014602 doi "https://doi.org/10.1103/physrevb.55.9375" @default.
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