Full consideration of acoustic phonon scatterings in two-dimensional Dirac materials.

Clicks: 258
ID: 92623
2020
Article Quality & Performance Metrics
Overall Quality
Not rated
Combines reader engagement with the AI quality analysis. This article has not been analysed, so there is no overall score — reader engagement is measured and shown alongside.
AI Quality Assessment
Not analyzed
Readership in this journal
Emerging

Ranked #57 of 184 articles by views in Physical chemistry chemical physics : PCCP

Most read Least read

Bar heights use a square-root scale. Only the 120 most-read articles are drawn; the journal has 184 in total.

Mint this article as an NFT
Not yet minted

Create a permanent, verifiable on-chain record of this article on the Scimatic Network. The NFT is held in your Journament account, and you can withdraw it to your own wallet at any time.

5 SUSD one-off · no wallet required
Sign in to mint
Abstract
The in-plane acoustic phonon scattering in graphene is solved by considering fully inelastic acoustic phonon scatterings in two-dimensional (2D) Dirac materials for a large range of temperatures (T) and chemical potentials (μ). Rigorous analytical solutions and symmetry properties of Fermionic and Bosonic functions are obtained. We illustrate how doping alters the temperature dependence of acoustic phonon scattering rates. It is shown that the quasi-elastic and ansatz equations previously derived for acoustic phonon scatterings in graphene are limiting cases of the inelastic-scattering equations derived here. For heavily-doped graphene, we found that the high-T behavior of resistivity is better described by ρ(T,μ) ∝ T(1 - ζaμ2/3(kBT)2) rather than a linear T behavior, and in the low T regime we found τ-1 ∝ (kBT)4 but with a different prefactor (i.e. ∼3 times smaller) in comparison with the existing quasi-elastic expressions. Furthermore, we found a simple analytic "semi-inelastic" expression of the form τ-1 ∝ (kBT)4/(1 + cT3) which matches nearly perfectly with the full inelastic results for any temperature up to 500 K and μ up to 1 eV. Our simple analytical results agree well with previous first-principles studies and available experimental data. Moreover, we obtain an analytical form for the acoustic gauge field . Our analyses pave a way for investigating scatterings between electrons and other fundamental excitations with linear dispersion relation in 2D Dirac material-based heterostructures such as bogolon-mediated electron scattering in graphene-based hybrid Bose-Fermi systems.
Reference Key
van-nguyen2020fullphysical Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors Van Nguyen, Khoe;Chang, Yia-Chung;
Journal Physical chemistry chemical physics : PCCP
Year 2020
DOI
10.1039/c9cp05740d
URL
Keywords
amine-imine-exchange strategy morphological transformation orthogonal dynamic covalent self-assembly polymer nanocapsules and thin films

Citations

No citations found. To add a citation, contact the admin at info@scimatic.org

Comments

No comments yet. Be the first to comment on this article.