2014
DOI: 10.1103/physrevb.90.115430
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Nonconservative dynamics in long atomic wires

Abstract: The effect of nonconservative current-induced forces on the ions in a defect-free metallic nanowire is investigated using both steady-state calculations and dynamical simulations. Nonconservative forces were found to have a major influence on the ion dynamics in these systems, but their role in increasing the kinetic energy of the ions decreases with increasing system length. The results illustrate the importance of nonconservative effects in short nanowires and the scaling of these effects with system size. T… Show more

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Cited by 15 publications
(25 citation statements)
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“…Their vital role in maintaining the electronic device stability is further promoted at the nanoscale. Our understanding of the two closely related effects, especially their interplay in nanoand atomic conductors is still under development [2][3][4][5][6][7][8][9][10]. Several forces, present only in the nonequilibrium situation, have been discovered theoretically.…”
mentioning
confidence: 99%
“…Their vital role in maintaining the electronic device stability is further promoted at the nanoscale. Our understanding of the two closely related effects, especially their interplay in nanoand atomic conductors is still under development [2][3][4][5][6][7][8][9][10]. Several forces, present only in the nonequilibrium situation, have been discovered theoretically.…”
mentioning
confidence: 99%
“…The behavior of the system under small displacements about a reference geometry can be understood from the dynamical response matrix [4,8] , where P is the sum of repulsive pair potentials and 7 8 is the expectation value of the force operator , with the electronic Hamiltonian. is non-Hermitian under current [8], and has anti-symmetric part ,…”
Section: Methodsmentioning
confidence: 99%
“…where I is the saturation current (time and spatially averaged steady-state bond current [8]) and A ∝ 1/= >? @ E .…”
Section: Dynamical Simulationsmentioning
confidence: 99%
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“…This requires the full non-adiabatic open-boundary molecular dynamics of Ref. [11], as opposed to the perturbative description of equation (9).…”
Section: Non-conservative Dynamics In Atomic Wiresmentioning
confidence: 99%