Strain Dependent Properties, Intercalation and Adsorption Studies of Graphene Like Two Dimensional SiC and SiB
Date
2021
Authors
S, Manju M.
Journal Title
Journal ISSN
Volume Title
Publisher
National Institute of Technology Karnataka, Surathkal
Abstract
This thesis reports the variation in properties of graphene like two dimensional materials
SiC and SiB with the application of strain and their properties in being the anode
of rechargeable Li-ion batteries. The material was modelled and the calculations were
carried out using Density Functional Theory (DFT) using Vienna Ab-initio Simulation
Package (VASP) and Quantum Espresso packages. SiC in its pristine case showed
isotropic behaviour but the inducing of stress changed it to anisotropic behaviour. On
the other hand, SiB was anisotropic in its pristine form and anisotropic behaviour increased
with the application of strain. Both the structures were mechanically stable
satisfying the Born criteria. The mechanical behaviours showed highly non-linear nature
for the case of SiB and the ultimate stress were much higher than their counterpart
silicene. The application of strain specifically biaxial onto SiB generated a new structure
having a planar architecture very similar to graphene. The experimental synthesis
of SiC urged to check its potential in being the anode of Li-ion batteries. Pristine
SiC was a poor candidate and was introduced with defects to check for improvement
in properties for an anode. Bi vacancy defective configurations showed an interesting
characteristic upon optimization. There was a transition from point to topological type
of defects forming 5-8-5 rings in the case of C-bi vacancy and Si-C bi vacancy and it was
a Li mediated transition in the case of Si-bi vacancy configuration. Among the various
defective configurations, Stone-Wales (SW) defective configuration was found to be the
best candidate having lowest value of binding energy compared to all the other configurations.
The characteristics of SW configurations are specific capacity 501 mAh/g, open
circuit voltage 0.11 V, diffusion barrier 0.57 eV which is in accordance with the electrochemical
characteristics in being the anode of Li-ion batteries. Therefore, SW defective
configuration was proposed to be a prospective candidate for the next generation Li-ion
batteries.
Description
Keywords
Department of Physics, SiC, SiB, Density Functional Theory, Vienna Ab-initio Simulation Package, Structural properties, Dynamical properties, Electronic properties, Li-ion battery, Diffusion barrier, Binding energy, Specific capacity