Skip to content
Snippets Groups Projects
Commit 42d80f3f authored by T. van der Sar's avatar T. van der Sar
Browse files

Merge branch 'master' into local

parents b4be8f48 4b777ff3
No related branches found
No related tags found
1 merge request!65Crystal structure changes
Pipeline #27990 passed
...@@ -254,7 +254,7 @@ ax.set_yticklabels(['$1$', '$2$']) ...@@ -254,7 +254,7 @@ ax.set_yticklabels(['$1$', '$2$'])
draw_classic_axes(ax, xlabeloffset=.2) draw_classic_axes(ax, xlabeloffset=.2)
ax.text(1.05, 0.95, r'$\hbar \omega = k_{\rm B}T$', ha='left', color='r'); ax.text(1.05, 0.95, r'$\hbar \omega = k_{\rm B}T$', ha='left', color='r');
temps = np.linspace(0.01, 2) temps = np.linspace(0.01, 2)
ax2.plot(temps, 1/2 + 1/(np.exp(1/temps)-1), '-', xline, yline, 'r--') ax2.plot(temps, 1/2 + 1/(np.exp(1/temps)-1), '-', [1,1], [0, 1.1], 'r--')
ax2.set_ylim(bottom=0) ax2.set_ylim(bottom=0)
ax2.set_xlabel('$k_B T$') ax2.set_xlabel('$k_B T$')
ax2.set_xticks([0, 1]) ax2.set_xticks([0, 1])
...@@ -263,7 +263,7 @@ ax2.set_ylabel(r"$\langle E \rangle$") ...@@ -263,7 +263,7 @@ ax2.set_ylabel(r"$\langle E \rangle$")
ax2.set_yticks([1/2]) ax2.set_yticks([1/2])
ax2.set_yticklabels([r'$\hbar\omega_0/2$']) ax2.set_yticklabels([r'$\hbar\omega_0/2$'])
draw_classic_axes(ax2, xlabeloffset=.15) draw_classic_axes(ax2, xlabeloffset=.15)
ax2.text(1.05, 0.75, r'$k_{\rm B}T=\hbar \omega_0$', ha='left', color='r'); ax2.text(1.05, 0.65, r'$k_{\rm B}T=\hbar \omega_0$', ha='left', color='r');
``` ```
We now calculate the heat capacity per atom $C$ explicitly. To do so, we need to differentiate $\langle E \rangle$ with respect to $T$. We now calculate the heat capacity per atom $C$ explicitly. To do so, we need to differentiate $\langle E \rangle$ with respect to $T$.
......
0% Loading or .
You are about to add 0 people to the discussion. Proceed with caution.
Please register or to comment