The mathematical idea of self-adjoint extension, which allows short distance information to be included in an effective long distance theory through boundary conditions, is introduced through simple examples and then applied extensively to analyse and predict new physical consequences for graphene.
The mathematical discipline of topology is introduced in an intuitive way and is then combined with the methods of differential geometry to show how the emergence of gapless states can be understood. Practical ways of carrying out topological calculations are described.
Readership: Graduate students and researchers in condensed matter physics and mathematical physics.