
Home
Contact Info
Course Info
Calendar
Homework
Lecture Notes




PHY 521: Condensed Matter Physics I
Prof. S. Teitel stte@pas.rochester.edu  Fall 2012
Problem Set 6
Due Tuesday, December 4, in lecture
 Problem 1
Consider a band with an anisotropic dispersion relation,
ε(k) =  (hbar)^{2} 2  (  k_{x}^{2} m_{x}  +  k_{y}^{2} m_{y}  +  k_{z}^{2} m_{z}  ) 
a) Using the fact that an ellipsoid given by the equation, (x/a)^{2} + (y/b)^{2} + (z/c)^{2} = 1, encloses a volume (4π/3)abc, calculate the density of states g(ε). Hint: One can write for the density of states, g(ε)=dG(ε)/dε, where G(ε) is the number of single electron states per unit volume with energy less than ε.
b) We learned that, at sufficiently low temperatures, the contribution to the specific heat at constant volume due to the conduction electrons is given by c_{v} = γ T, where γ is a constant independent of temperature. For the anisotropic band structure considered here, explain why γ is proportional to the effective mass m^{*} = (m_{x}m_{y}m_{z})^{1/3}.
 Problem 2
Consider a one dimensional lattice structure consisting of two different atoms A and B that alternate at equally spaced intervals of width a, as sketched below.
Assume that each atom contributes one valence electron. For atoms centered at the origin, the atomic orbital of an A atom valence electron is φ_{A}(r) and the atomic orbital of a B atom valence electron is φ_{B}(r). The atomic energy levels of these orbitals are E_{A} and E_{B} respectively. You may assume that φ_{A} and φ_{B} are real and spherically symmetric.
Using the tight binding method, compute the band structure energies and eigenstates for this lattice. Assume that only nearest neighbor overlap integrals are significant.
Plot the band energies vs k in the first Brillouin Zone.
 Problem 3
Using the tight binding band structure for the π and π* bands of graphene as computed in lecture, show:
a) For k near k=0, the surfaces of constant energy are circles centered about the orign.
b) For k near k_{K} at a vertex of the surface of the first Brillouin Zone, show that the band energies are ε_{±}(k) ~ k−k_{K}.
c) For k near k_{K} at a vertex of the surface of the first Brillouin Zone, show that the surfaces of constant energy are circles centered about k_{K}.
d) Find an energy ε for which the surface of constant energy ε is strongly nested. Draw this surface in the first Brillouin Zone.
e) Compute the density of states g(ε) for ε near ε_{F}, and show that it vanishes linearly as ε approaches ε_{F}. Recall that for graphene, the Fermi surface consists of the 6 vertex points on the surface of the first Brillouin Zone.

