Numerical solver for the out-of-equilibrium time dependent Boltzmann collision operator: application to 2D materials
The Time Dependent Boltzmann equation (TDBE) is a viable option to study strongly out-of-equilibrium thermalization dynamics which are becoming increasingly critical for many novel physical applications like Ultrafast thermalization, Terahertz radiation etc. However its applicability is greatly...
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sg-ntu-dr.10356-1594542022-06-21T08:19:53Z Numerical solver for the out-of-equilibrium time dependent Boltzmann collision operator: application to 2D materials Wadgaonkar, Indrajit Wais, M. Battiato, Marco School of Physical and Mathematical Sciences Physics - Computational Physics Boltzmann Equation Ultrafast Dynamics The Time Dependent Boltzmann equation (TDBE) is a viable option to study strongly out-of-equilibrium thermalization dynamics which are becoming increasingly critical for many novel physical applications like Ultrafast thermalization, Terahertz radiation etc. However its applicability is greatly limited by the impractical scaling of the solution to its scattering integral term. In our previous work\cite{Michael} we had proposed a numerical solver to calculate the scattering integral term in the TDBE and then improved on it\cite{1DPaper} to include second degree momentum discretisation and adaptive time stepping. Our solver requires no close-to-equilibrium assumptions and can work with realistic band structures and scattering amplitudes. Moreover, it is numerically efficient and extremely robust against inherent numerical instabilities. While in our previous work \cite{1DPaper} we showcased the application of our solver to 1D materials, here we showcase its applications to a simple 2D system and analyse thermalisations of the introduced out-of-equilibrium excitations. The excitations added at higher energies were found to thermalise faster than those introduced at relatively lower energies. Also, we conclude that the thermalisation of the out-of-equilibrium population to equilibrium values is not a simple exponential decay but rather a non-trivial function of time. Nonetheless, by fitting a double exponential function to the decay of the out-of-equilibrium population with time we were able to generate quantitative insights into the time scales involved in the thermalisations. 2022-06-21T08:19:53Z 2022-06-21T08:19:53Z 2021 Journal Article Wadgaonkar, I., Wais, M. & Battiato, M. (2021). Numerical solver for the out-of-equilibrium time dependent Boltzmann collision operator: application to 2D materials. Computer Physics Communications, 271, 108207-. https://dx.doi.org/10.1016/j.cpc.2021.108207 0010-4655 https://hdl.handle.net/10356/159454 10.1016/j.cpc.2021.108207 2-s2.0-85117890691 271 108207 en Computer Physics Communications © 2021 Elsevier B.V. All rights reserved. |
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Physics - Computational Physics Boltzmann Equation Ultrafast Dynamics Wadgaonkar, Indrajit Wais, M. Battiato, Marco Numerical solver for the out-of-equilibrium time dependent Boltzmann collision operator: application to 2D materials |
description |
The Time Dependent Boltzmann equation (TDBE) is a viable option to study
strongly out-of-equilibrium thermalization dynamics which are becoming
increasingly critical for many novel physical applications like Ultrafast
thermalization, Terahertz radiation etc. However its applicability is greatly
limited by the impractical scaling of the solution to its scattering integral
term. In our previous work\cite{Michael} we had proposed a numerical solver to
calculate the scattering integral term in the TDBE and then improved on
it\cite{1DPaper} to include second degree momentum discretisation and adaptive
time stepping. Our solver requires no close-to-equilibrium assumptions and can
work with realistic band structures and scattering amplitudes. Moreover, it is
numerically efficient and extremely robust against inherent numerical
instabilities. While in our previous work \cite{1DPaper} we showcased the
application of our solver to 1D materials, here we showcase its applications to
a simple 2D system and analyse thermalisations of the introduced
out-of-equilibrium excitations. The excitations added at higher energies were
found to thermalise faster than those introduced at relatively lower energies.
Also, we conclude that the thermalisation of the out-of-equilibrium population
to equilibrium values is not a simple exponential decay but rather a
non-trivial function of time. Nonetheless, by fitting a double exponential
function to the decay of the out-of-equilibrium population with time we were
able to generate quantitative insights into the time scales involved in the
thermalisations. |
author2 |
School of Physical and Mathematical Sciences |
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School of Physical and Mathematical Sciences Wadgaonkar, Indrajit Wais, M. Battiato, Marco |
format |
Article |
author |
Wadgaonkar, Indrajit Wais, M. Battiato, Marco |
author_sort |
Wadgaonkar, Indrajit |
title |
Numerical solver for the out-of-equilibrium time dependent Boltzmann collision operator: application to 2D materials |
title_short |
Numerical solver for the out-of-equilibrium time dependent Boltzmann collision operator: application to 2D materials |
title_full |
Numerical solver for the out-of-equilibrium time dependent Boltzmann collision operator: application to 2D materials |
title_fullStr |
Numerical solver for the out-of-equilibrium time dependent Boltzmann collision operator: application to 2D materials |
title_full_unstemmed |
Numerical solver for the out-of-equilibrium time dependent Boltzmann collision operator: application to 2D materials |
title_sort |
numerical solver for the out-of-equilibrium time dependent boltzmann collision operator: application to 2d materials |
publishDate |
2022 |
url |
https://hdl.handle.net/10356/159454 |
_version_ |
1736856394840145920 |