Here we survey the theory and applications of a family of methods (correlated electron-ion dynamics, or CEID) that can be applied to a diverse range of problems involving the non-adiabatic exchange of energy between electrons and nuclei. The simplest method, which is a paradigm for the others, is Ehrenfest Dynamics. This is applied to radiation damage in metals and the evolution of excited states in conjugated polymers. It is unable to reproduce the correct heating of nuclei by current carrying electrons, so we introduce a moment expansion that allows us to restore the spontaneous emission of phonons. Because of the widespread use of Non-Equilibrium Green's Functions for computing electric currents in nanoscale systems, we presen...
Numerical methods for calculating strong-eld, nonperturbative electron dynamics are investigated. Tw...
The molecular Schrödinger equation is rewritten in terms of nonunitary equations of motion for the n...
Modeling non-adiabatic phenomena and materials at extremes has been a long-standing challenge for co...
AbstractIn this paper we briefly discuss the problem of simulating non-adiabatic processes in system...
Abstract. A method for introducing correlations between electrons and ions that is computationally a...
Correlated Electron-Ion Dynamics (CEID) is an extension of molecular dynamics that allows us to intr...
In this review we consider those processes in condensed matter that involve the irreversible flow of...
doi:10.1088/0953-8984/16/46/012 A method for introducing correlations between electrons and ions tha...
In this thesis we use a time-dependent tight-binding model metal evolving under semiclassical Ehrenf...
Methodological approaches for realistic modeling of non-adiabatic processes are reviewed and selecte...
The electronic system is driven far from its ground state in many applications today: attosecond co...
Mixed quantum–classical mechanical descriptions are critical to modeling coupled electron–nuclear dy...
In conventional mixed electron-nuclear molecular dynamics simulations, the molecular systems are alw...
The molecular junction geometry is modeled in terms of nuclear degrees of freedom that are embedded ...
In this thesis we focus on improvements of the description of the electron-electron correlation effe...
Numerical methods for calculating strong-eld, nonperturbative electron dynamics are investigated. Tw...
The molecular Schrödinger equation is rewritten in terms of nonunitary equations of motion for the n...
Modeling non-adiabatic phenomena and materials at extremes has been a long-standing challenge for co...
AbstractIn this paper we briefly discuss the problem of simulating non-adiabatic processes in system...
Abstract. A method for introducing correlations between electrons and ions that is computationally a...
Correlated Electron-Ion Dynamics (CEID) is an extension of molecular dynamics that allows us to intr...
In this review we consider those processes in condensed matter that involve the irreversible flow of...
doi:10.1088/0953-8984/16/46/012 A method for introducing correlations between electrons and ions tha...
In this thesis we use a time-dependent tight-binding model metal evolving under semiclassical Ehrenf...
Methodological approaches for realistic modeling of non-adiabatic processes are reviewed and selecte...
The electronic system is driven far from its ground state in many applications today: attosecond co...
Mixed quantum–classical mechanical descriptions are critical to modeling coupled electron–nuclear dy...
In conventional mixed electron-nuclear molecular dynamics simulations, the molecular systems are alw...
The molecular junction geometry is modeled in terms of nuclear degrees of freedom that are embedded ...
In this thesis we focus on improvements of the description of the electron-electron correlation effe...
Numerical methods for calculating strong-eld, nonperturbative electron dynamics are investigated. Tw...
The molecular Schrödinger equation is rewritten in terms of nonunitary equations of motion for the n...
Modeling non-adiabatic phenomena and materials at extremes has been a long-standing challenge for co...