Solution LAB1 diamond bulk modulus
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- Back to the previous page: Structural and electronic properties of semiconductors and metals #Convergences
Bulk modulus of diamond
Using the data produced in the previous exercise (total energy as a function of the lattice parameter for a range of ecutwfc values), one can do the following:
- extract etot vs volume for each wfcutfc value into different files;
- fit the data and extract the second derivative in the minimum;
- this can be done using a second (or better higher) order polynomial or other fitting functions (cubic splines, Murnaghan equation of state, ...)
- Evaluate the bulk modulus taking care of unit conversion to international system (B modulus is given in GPa)
- The above steps are coded in the script
./LabQSM/tools/compute_B_modulus.py
for convenience
Results as a function of the kinetic energy cutoff are reported below:
- ecut [Ry] B modulus [GPa]
20 4222.035362534261 30 545.8276696265291 40 577.6525328096515 50 678.313290451693 60 526.4841165649044 80 463.3508978235948 100 471.6781060558174 120 468.6260793219729 140 467.798081344509 160 467.04233495671605
Once again, a cutoff of 60-80 Ry (80 better) seems to be sufficient.
A script to automate the calculation can be put together as follows:
#!/bin/bash list=`ls results_*_vol.dat` fileout=results_BMOD.dat echo "# ecut [Ry] B modulus [GPa]" > $fileout for file in $list do filein=$file ecut=`echo $file | cut -d "_" -f2 | sed 's/Ry//'` bmod=`./compute_B_modulus.py $file | tail -1 | awk '{print $(NF-1)}'` echo $ecut $bmod >> $fileout done