13 citations · 13 across the 1 of their papers we have counts for
Showing cond-mat.mtrl-sciShow all
2 papers · 1 filter
cond-mat.mtrl-sci2020
Generalized Method for Charge Transfer Equilibration in Reactive Molecular Dynamics
Tobias Gergs, Frederik Schmidt, Thomas Mussenbrock +1
Variable charge models (e.g., EEM, QEq, ES+) in reactive molecular dynamics simulations often inherently impose a global charge transfer between atoms (approximating each system as…
cond-mat.mtrl-sci2018
Integration of external electric fields in molecular dynamics simulation models for resistive switching devices
Tobias Gergs, Sven Dirkmann, Thomas Mussenbrock
Resistive switching devices emerged a huge amount of interest as promising candidates for non-volatile memories as well as artificial synapses due to their memristive behavior. The…