The intercalant alkaline metals, Ca, Sr, & Ba, are sources of a periodic perturbation on the bilayer graphene, which leads to the formation of an N-type semiconductors. The twist angle between graphene layers applies disorder to the intercalated bilayer graphene to tune the bandgap. The twisted bilayer graphene structures of C8MC8 (M: Ca, Sr, Ba) were studied for the Energy band diagrams, Density of States, transport properties of Seebeck coefficient, Hall coefficient, Thermal conductivity, and Electrical conductivity using Quantum-Espresso and BoltzTrap software. The bandgap enhances with respect to an increase in twist angle to values of technological requirements to implement in real applications. The peak of the Seebeck coefficient & Hall Effect increase, and Thermal Conductivity & Electrical Conductivity decrease for different twist angles. Therefore, C8MC8 has a significant impact of the twist angle, hence gives possible tailoring of material properties.
@article{arxiv.2109.00815,
title = {First Principle Study of Alkaline Metal Intercalation in Twisted Bilayer Graphene},
author = {N K R Perera and K M Abeywickrama and W W P De Silva},
journal= {arXiv preprint arXiv:2109.00815},
year = {2021}
}