Role of temperature dependent scattering mechanisms on the electronic transport in freestanding graphene foams
ORAL
Abstract
We present electronic transport properties of freestanding graphene foam (pristine and nitrogen-doped) using four-probe resistance (R) and Seebeck coefficient (S) measurements in the temperature range ~10-300 K. In pristine graphene, a low value of S ~2 μV/K at room temperature was measured which is attributed to the unique band structure of graphene (symmetric) and low density of states near the Dirac point. With nitrogen doping, the electron-hole symmetry was broken, leading to a six-fold enhancement of S. A theoretical study of temperature dependent scattering mechanisms contributing to the electronic transport characteristics was performed within the framework of Boltzmann transport theory under relaxation time approximation.
*The authors gratefully acknowledge funding support through the SC EPSCoR/IDeA Program under Award #18-SR03, and the NASA EPSCoR Program under Award #NNH17ZHA002C.
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Presenters
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Prakash Parajuli
- Clemson Nanomaterials Institute, Department of Physics and Astronomy, Clemson University