Collective electronic properties of an α-T<sub>3</sub> lattice at finite temperatures
ORAL
Abstract
Many-body electronic properties, including plasmons, their damping, static screening and transport coefficients have been
calculated based on the finite-temperature polarization function for the α-T3 model. We have thoroughly
investigated the role of the coupling strength parameter $\alpha$ for the extra atom at the center of the honeycomb lattice, which in our case could be continuously varied from 0 (graphene) to 1 (the dice lattice). Specifically, we obtained and analyzed the dice lattice limit. We have derived several crucial semi-analytical approximations for the static and long
wavelength limits, related to the finite-temperature behavior of the plasmon excitations in α-T3 materials.
calculated based on the finite-temperature polarization function for the α-T3 model. We have thoroughly
investigated the role of the coupling strength parameter $\alpha$ for the extra atom at the center of the honeycomb lattice, which in our case could be continuously varied from 0 (graphene) to 1 (the dice lattice). Specifically, we obtained and analyzed the dice lattice limit. We have derived several crucial semi-analytical approximations for the static and long
wavelength limits, related to the finite-temperature behavior of the plasmon excitations in α-T3 materials.
*D.H. would like to acknowledge the support from the Air Force Office of Scientific Research (AFOSR). D.H is also
supported by the DoD Lab-University Collaborative Initiative (LUCI) program. G.G. would like to acknowledge the
support from the Air Force Research Laboratory (AFRL) through Grant #12530960.
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Presenters
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Andrii Iurov
- Center for High Technology Materials, University of New Mexico
- Physics, University of New Mexico
- University of New Mexico
- Center for High Technology Materials, University of New Mexico, Albuquerque, NM
- Center for High Technology, University of New Mexico