Phy5670/Phonon in Graphene: Difference between revisions
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Suppose we have particle system, which is constructed by unit cells. For each unit cell, there are N atoms. Let's use <math>\vec{u_i}=(x_i, y_i, z_i)</math> to represent the displacement of the <math>i^th</math> particle coordinate. Thus, the equations of motion for these N atoms in each unit are: | Suppose we have particle system, which is constructed by unit cells. For each unit cell, there are N atoms. Let's use <math>\vec{u_i}=(x_i, y_i, z_i)</math> to represent the displacement of the <math>i^th</math> particle coordinate. Thus, the equations of motion for these N atoms in each unit are: | ||
<math>M_i\vec{\ddot{u}_i}=\ | <math>M_i\vec{\ddot{u}_i}=\sum_{j}K^{(ij)}(\vec{u_j}-\vec{u_i})</math> <math>\qquad (i=1,2,...N)</math> | ||
where,<math>M_i</math>is the mass of each particle, and <math>K^{(ij)}</math> is the <math>3*3</math> force constant tensor between the <math>i^{th}</math> and the <math>j^{th}</math> particles. | where,<math>M_i</math>is the mass of each particle, and <math>K^{(ij)}</math> is the <math>3*3</math> force constant tensor between the <math>i^{th}</math> and the <math>j^{th}</math> particles. | ||
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By Fourier transform, we have | By Fourier transform, we have | ||
<math>\vec{u_i}=\frac{1}{\sqrt{N_\Omega}}\ | <math>\vec{u_i}=\frac{1}{\sqrt{N_\Omega}}\sum_{\vec{k^'}}\exp{-i(\vec{k^'}\cdot\vec{R_i}-\omega t)}\vec{u_\vec{k^'}^{(i)}}</math> | ||
and, in turn, | and, in turn, | ||
<math>\vec{u_\vec{k}^{(i)}}=\frac{1}{\sqrt{N_\Omega}}\ | <math>\vec{u_\vec{k}^{(i)}}=\frac{1}{\sqrt{N_\Omega}}\sum_{\vec{k^'}}\exp{i(\vec{k}\cdot\vec{R_i}-\omega t)}\vec{u_i}</math> | ||
where, <math>N_\Omega</math> is the number of the wave vectors <math>\vec{k_i}</math> in the first Brillouin zone, and <math>\vec{R_i}</math> is the original position of the <math>i^th</math> particle. | where, <math>N_\Omega</math> is the number of the wave vectors <math>\vec{k_i}</math> in the first Brillouin zone, and <math>\vec{R_i}</math> is the original position of the <math>i^th</math> particle. | ||
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<math>\ddot{\vec{u_i}}=-\omega^2\vec{u_i}</math> | <math>\ddot{\vec{u_i}}=-\omega^2\vec{u_i}</math> | ||
<math>( | <math>(sum_{j}K^{(ij)}-M_i\omega^2)\sum_{\vec{k^'}}\exp{-i\vec{k^'}\cdot\vec{R_i}}\vec{u}_\vec{k^'}^{(i)}=\sum_{j}K^{(ij)}\sum_{\vec{k^'}}\exp{-i\vec{-i\vec{k^'}\cdot\vec{R_j}}\vec{u_{\vec{k^'}}^{(j)}}}</math> |
Revision as of 18:14, 3 December 2010
Introduction
Structure of Graphene
Carbon atoms in graphene are constructed on a honeycomb lattice, which is shown in Fig. 1. The circle and solid point together combine into a two-point basis in the Bravais lattice. The carbon-carbon distance is . The primitive vectors are
Then the reciprocal lattice parameters can by generated by using
General phonon dispersion relations
Before we move on to solving phonon in graphene, we discuss how to solve phonon problem for general case. Suppose we have particle system, which is constructed by unit cells. For each unit cell, there are N atoms. Let's use to represent the displacement of the particle coordinate. Thus, the equations of motion for these N atoms in each unit are:
where,is the mass of each particle, and is the force constant tensor between the and the particles.
By Fourier transform, we have
and, in turn,
where, is the number of the wave vectors in the first Brillouin zone, and is the original position of the particle.
We assume that all have the same eigenfreguency , which means: