Simple approach to current-induced effects -- bond weakening in metal chains
arXiv:2202.02358 · doi:10.1103/PhysRevB.106.155401
Abstract
We present a simple, first principles scheme for calculating mechanical properties of nonequilibrium bulk systems assuming an ideal ballistic distribution function for the electronic states described by the external voltage bias. This allows for fast calculations of estimates of the current-induced stresses inside bulk systems carrying a ballistic current. The stress is calculated using the Hellmann-Feynman theorem, and is in agreement with the derivative of the nonequilibrium free energy. We illustrate the theory and present results for one-dimensional (1D) metal chains. We find that the susceptibility of the yield stress to the applied voltage agrees with the ordering of break voltages among the metals found in experiments. In particular, gold is seen to be the most stable under strong current, while aluminum is the least stable.
References in corpus (13)
- The SIESTA method for ab initio order-N materials simulation
- Efficient index handling of multidimensional periodic boundary conditions
- Density functional method for nonequilibrium electron transport
- Quantum properties of atomic-sized conductors
- SIESTA: recent developments and applications
- Observation of a parity oscillation in the conductance of atomic wires
- High-bias stability of monatomic chains
- Origin Of Current-Induced Forces In An Atomic Gold Wire: A First Principles Study
- Manipulating the voltage drop in graphene nanojunctions using a gate potential
- Shot noise and magnetism of Pt atomic chains: accumulation of points at the boundary
- Predictions for the formation of new atomic chains in Mechanically Controllable Break Junction experiments
- Current-induced atomic forces in gated graphene nanoconstrictions
- Breaking the quantum PIN code of atomic synapses