Investigations of surface potentials

The potential energy at the surface of materials, like graphene, might be able to trap atoms and molecules. In order to probe this possibility, the theoretical foundations of Density Functional Theory are studied, and the need for numerical calculations is understood. Iterative methods to solve nume...

Full description

Saved in:
Bibliographic Details
Main Author: Pandian, Senthil SharadKumar
Other Authors: Rainer Helmut Dumke
Format: Final Year Project
Language:English
Published: 2015
Subjects:
Online Access:http://hdl.handle.net/10356/64857
Tags: Add Tag
No Tags, Be the first to tag this record!
Institution: Nanyang Technological University
Language: English