Quantum Mech Homework Help Urgent: FCC, SC Lattice, Graphene Heat Capac

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Homework Help Overview

The discussion revolves around two problems related to quantum mechanics and solid-state physics, specifically focusing on ionic salts and graphene. The first problem involves calculating the equilibrium nearest neighbor distance and total static energy for different crystal structures (FCC and SC lattices). The second problem pertains to the phonon density of states and heat capacity in graphene using the Debye approximation.

Discussion Character

  • Exploratory, Conceptual clarification, Problem interpretation

Approaches and Questions Raised

  • The original poster attempts to calculate the equilibrium distance and energy for FCC and SC lattices but expresses uncertainty about how to start. They also seek to derive the density of states and heat capacity for graphene, questioning if their approach is correct.

Discussion Status

Some participants have pointed out forum rules regarding homework help, emphasizing the need for the original poster to show their work. The original poster has since edited their post to include their work on the second problem, indicating an effort to engage with the community for assistance.

Contextual Notes

The original poster mentions a link to their work, which suggests they are following forum guidelines to some extent. However, there is a lack of clarity on the initial steps for the first problem, and the second problem's approach is still under scrutiny.

alal
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Hey Guys! I was wondering if anybody could help me. I have a few questions, i solved the second problem(my work is shown at the end)

Here are the questions:
1. For ionic salts (A+ B-) the inter ionic potential can be approximated by Φ(r) = (K/r^n) -/+ (e^2/ 4pi ε0 r) with n~ 10 where K is a constant. Calculate the equilibrium nearest neighbor distance r0 and the total static energy of the crystal if it has an FCC lattice (i.e. NaCl structure). Repeat the calculation for a SC lattice (i.e. CsCl structure). Which should have the lowest energy and thus be the stable crystal structure? Assume that K does not change for the different crystal structure. To a very good approximation you can ignore the repulsive part except for the nearest neighbor ions. Hint: You will need to find the Madelung constant for SC and FCC crystal structures. Also, you need to only calculate the sum over the repulsive part of the potential for the nearest neighbors.

2. Suppose the vibrations in graphene can be described using Debye approximation for the dispersion curve. (Graphene is a single layer of atoms cleaved from graphite). Derive the 2D density of states ρ (ω) for the phonons in this approximation. (Assume that the velocity of sound is the same for the 3 polarizations of vibration, one longitudinal and two transverse). Calculate the heat capacity per carbon atom in a sheet of graphene in the Debye approximation. What is the high temperature and low temperature limit of the heat capacity? In this model what would you expect the temperature dependence of the phonon contribution to the thermal conductivity к (T) vs. T. Indicate θD in your sketch and explain the temperature dependence in the 3 different temperature regions, low (T<< θD), intermediate (T< θD) and high (T>> θD). Assume that the boundary scattering is dominant at low temperatures and that phonon- phonon scattering dominates at the higher T ranges.

I worked on problem 2. But not sure if i am heading the right direction. Please click on the link below to see my work. As for the 1st problem i don't know how to start.

http://img216.imageshack.us/my.php?image=picture1kg5.jpg

I would greatly appreciate any help in solving these problems. Thank you once again.

Bye!
 
Last edited:
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you should read the Forum Rules, there is a forum specifically to homeworks, and finally you have to show us your work before we help.
 
I have edited my post! Added my work! Please look through and try to help.
 
Last edited:
Anybody to help?
 

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