A quantum molecular dynamics technique is presented to compute the static and dynamic properties of a system of fermions coupled to classical degrees of freedom. The method is employed to investigate the properties of the Su-Schrieffer-Heeger model, an electron-phonon model which is often used to describe the electronic properties of conjugated polymers. The Su-Schrieffer-Heeger model is shown to exhibit a metal-insulator transition away from half-filling. In the metallic phase the electron transport is collective and shows the features characteristic of Fröhlich conductivity. Our simulation data for the optical absorption at room-temperature are in good agreement with experiment
This thesis develops a theory for approximate quantum time-correlation functions, Matsubara dynamics...
Thesis (Ph.D.)--University of Washington, 2015Understanding electronic behavior in molecular and nan...
The simulation of electronically nonadiabatic dynamics and spectroscopy remains as a central challen...
A quantum molecular dynamics technique is presented to compute the static and dynamic properties of ...
A quantum molecular dynamics technique is used to study the single-particle density of states, Drude...
A quantum molecular dynamics technique is used to study the single-particle density of states, Drude...
The purpose of this set of lectures is to introduce the general concepts that are at the basis of th...
We present a simulation method to compute the time-dependent properties of a system of fermions coup...
We present a simulation method to compute the time-dependent properties of a system of fermions coup...
The purpose of this lecture is to introduce the general concepts for building algorithms to solve th...
This thesis describes computational simulations of charge and exciton dynamics and quantum calculati...
The quantum lattice motion of shea conjugated polymer chains (N less than or equal to 70) described ...
The modeling of coupled electron–ion dynamics including a quantum description of the nuclear degrees...
Quantum molecular dynamics (QMD) simulations pro-vide the real-time dynamics of electrons and ions t...
We present a simulation method to compute the time-dependent properties of a system of fermions coup...
This thesis develops a theory for approximate quantum time-correlation functions, Matsubara dynamics...
Thesis (Ph.D.)--University of Washington, 2015Understanding electronic behavior in molecular and nan...
The simulation of electronically nonadiabatic dynamics and spectroscopy remains as a central challen...
A quantum molecular dynamics technique is presented to compute the static and dynamic properties of ...
A quantum molecular dynamics technique is used to study the single-particle density of states, Drude...
A quantum molecular dynamics technique is used to study the single-particle density of states, Drude...
The purpose of this set of lectures is to introduce the general concepts that are at the basis of th...
We present a simulation method to compute the time-dependent properties of a system of fermions coup...
We present a simulation method to compute the time-dependent properties of a system of fermions coup...
The purpose of this lecture is to introduce the general concepts for building algorithms to solve th...
This thesis describes computational simulations of charge and exciton dynamics and quantum calculati...
The quantum lattice motion of shea conjugated polymer chains (N less than or equal to 70) described ...
The modeling of coupled electron–ion dynamics including a quantum description of the nuclear degrees...
Quantum molecular dynamics (QMD) simulations pro-vide the real-time dynamics of electrons and ions t...
We present a simulation method to compute the time-dependent properties of a system of fermions coup...
This thesis develops a theory for approximate quantum time-correlation functions, Matsubara dynamics...
Thesis (Ph.D.)--University of Washington, 2015Understanding electronic behavior in molecular and nan...
The simulation of electronically nonadiabatic dynamics and spectroscopy remains as a central challen...