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

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SUMMARY

This discussion focuses on solving two quantum mechanics homework problems related to ionic salts and graphene. The first problem involves calculating the equilibrium nearest neighbor distance and total static energy for FCC (Face-Centered Cubic) and SC (Simple Cubic) lattices, specifically for NaCl and CsCl structures, using the inter-ionic potential formula. The second problem addresses the derivation of the 2D density of states for phonons in graphene using the Debye approximation, including calculations of heat capacity and temperature dependence of thermal conductivity. Key insights include the importance of the Madelung constant for lattice stability and the behavior of heat capacity at various temperature limits.

PREREQUISITES
  • Understanding of ionic potential and Madelung constants in crystal structures.
  • Familiarity with FCC and SC lattice structures, specifically NaCl and CsCl.
  • Knowledge of the Debye approximation and its application to phonon dispersion in materials.
  • Basic principles of thermal conductivity and heat capacity in solid-state physics.
NEXT STEPS
  • Research the calculation of Madelung constants for different crystal structures.
  • Study the Debye model for heat capacity and its implications in solid-state physics.
  • Explore the relationship between phonon scattering mechanisms and thermal conductivity in materials.
  • Learn about the temperature dependence of heat capacity in different regimes (low, intermediate, high).
USEFUL FOR

Students and researchers in physics, particularly those focusing on solid-state physics, materials science, and quantum mechanics, will benefit from this discussion. It is especially relevant for those tackling problems related to crystal structures and thermal properties of materials.

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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