VASP Computing Elastic Constants of Si
VASP: Computing Elastic Constants of Si
Input files
(Under construction!!!)
Here we give an example of how to use VASP to compute the elastic constants C11 and C44 of LDA-Si. We performed this calculation on MC-CC in PARALLEL model in the ~/Codes/VASP/runs/Au/LDA/perfect.21x21x21 directory. This directory contains the following files.
INCAR
ENCUT = 400 or 500?? ISIF = 2 It relaxes atoms but keep cell volume fixed! ISMEAR = 1 SIGMA = 0.1
KPOINTS
21x21x21 0 0 = automatic generation of k-points Monkhorst 21 21 21 0 0 0
POSCAR example for C11
POSCAR for DC Si 5.402856 accurate equilimrium lattice constant 1.003 0.0 0.0 first Bravais lattice vector 0.0 1.0 0.0 second Bravais lattice vector 0.0 0.0 1.0 third Bravais lattice vector 8 number of atoms per species selective dynamics direct direct or cart (only first letter is significant) 0.00000 0.00000 0.00000 T T T 0.50000 0.50000 0.00000 T T T 0.00000 0.50000 0.50000 T T T 0.50000 0.00000 0.50000 T T T 0.25000 0.25000 0.25000 T T T 0.75000 0.75000 0.25000 T T T 0.25000 0.75000 0.75000 T T T 0.75000 0.25000 0.75000 T T T
To do this calculation, you also need to put the LDA pseudopotential file as POTCAR in this directory.
POSCAR example for C44
POSCAR for DC Si 5.402856 accurat equilibrium lattice constant 1.000 1.000 0.0 first Bravais lattice vector -1.0 1.0 0.0 second Bravais lattice vector 0.0 0.0 1.0 third Bravais lattice vector 16 number of atoms per species selective dynamics direct direct or cart (only first letter is significant) 0.0000 0.5000 0.0000 T T T 0.2500 0.7500 0.5000 T T T 0.0000 0.0000 0.0000 T T T 0.5000 0.0000 0.0000 T T T 0.2500 0.2500 0.5000 T T T 0.5000 0.5000 0.0000 T T T 0.7500 0.7500 0.5000 T T T 0.7500 0.2500 0.5000 T T T 0.2500 0.5000 0.2500 T T T 0.5000 0.7500 0.7500 T T T 0.2500 0.0000 0.2500 T T T 0.7500 0.0000 0.2500 T T T 0.5000 0.2500 0.7500 T T T 0.7500 0.5000 0.2500 T T T 1.0000 0.7500 0.7500 T T T 1.0000 0.2500 0.7500 T T T
Run VASP
To compute the elastic constants we use the following script auto.B.serial to run vasp repeated with different values for the first C11 component of the first Bravais lattice vector, $a. Make sure you have previously calculated the equilibrium lattice constant for this supercell with 4 atoms, otherwise errors in the calculations could arise. The script creates automatically the POSCAR file as in the example above for every a especified in the script in the range from 0.997 to 1.003. For C44 script the value of "$a" is changed for the first and second component of the first Bravais lattice vector.
Script for C11
#!/bin/bash rm WAVECAR for a in 0.997 0.998 0.999 1.000 1.001 1.002 1.003 do cat > POSCAR << FIN POSCAR for DC Si 5.402856 accurate equilibrium lattice constant $a 0.0 0.0 first Bravais lattice vector 0.0 1.0 0.0 second Bravais lattice vector 0.0 0.0 1.0 third Bravais lattice vector 8 number of atoms per species selective dynamics direct direct or cart (only first letter is significant) 0.0000 0.0000 0.0000 T T T 0.5000 0.5000 0.0000 T T T 0.0000 0.5000 0.5000 T T T 0.5000 0.0000 0.5000 T T T 0.2500 0.2500 0.2500 T T T 0.7500 0.7500 0.2500 T T T 0.2500 0.7500 0.7500 T T T 0.7500 0.2500 0.7500 T T T FIN echo "a=$a" ./vasp E=`tail -1 OSZICAR` echo $a $E | sed -s 's/F=//; s/E0=//; s/d E =//;' >> Elatt.C11.dat p=`grep pressure OUTCAR | cut -b 25-34` echo $a $p >> platt.C11.dat done
Script for C44
#!/bin/bash rm WAVECAR for a in 0.997 0.998 0.999 1.000 1.001 1.002 1.003 do cat > POSCAR << FIN POSCAR for DC Si 5.402856 accurate equilibrium lattice constant $a $a 0.0 first lattice vector -1.0 1.0 0.0 second lattice vector 0.0 0.0 1.0 third lattice vector 16 number of atoms per species selective dynamics direct direct or cart (only first letter is significant) 0.0000 0.5000 0.0000 T T T 0.2500 0.7500 0.5000 T T T 0.0000 0.0000 0.0000 T T T 0.5000 0.0000 0.0000 T T T 0.2500 0.2500 0.5000 T T T 0.5000 0.5000 0.0000 T T T 0.7500 0.7500 0.5000 T T T 0.7500 0.2500 0.5000 T T T 0.2500 0.5000 0.2500 T T T 0.5000 0.7500 0.7500 T T T 0.2500 0.0000 0.2500 T T T 0.7500 0.0000 0.2500 T T T 0.5000 0.2500 0.7500 T T T 0.7500 0.5000 0.2500 T T T 1.0000 0.7500 0.7500 T T T 1.0000 0.2500 0.7500 T T T FIN echo "a=$a" ./vasp E=`tail -1 OSZICAR` echo $a $E | sed -s 's/F=//; s/E0=//; s/d E =//;' >> Elatt.C44.dat p=`grep pressure OUTCAR | cut -b 25-34` echo $a $p >> platt.C44.dat done
Analyze data
After running the two scripts above for C11 and C44, ./auto.B.serial it will create the data files: Elatt.C11.dat,platt.C11.dat, Elatt.C44.dat, and platt.C44.dat.
Launch octave and run the following functions fit_a0EB.m and fit_a0B.m,
Run cal_VASP.m in Matlab,
fit_a0EB('Elatt.B.dat',4,4);
fit_C11EB('Elatt.C11.dat',a0,B);
fit_C44EB('Elatt.C44.dat',a0,C11,C12);
In MATLAB click "change folder" when you open the file and remove the semicolon to run it from the command line. The first line fits the energy data to a quadratic curve and computes the equilibrium lattice constant, cohesive energy and bulk modulus([a0, Ecoh, B]) respectively. Refer to previous calculation?!) The second lines computes the C11 and C12 elastic constants and the third line calculates C44. You should obtain C11 = 161 GPa, C12 = 179.2 GPa and C44 = 42 GPa.
Parallel computation
To run vasp in parallel, you need to submit vasp.pbs as
qsub vasp.pbs
You will need the following two files to do this calculation in parallel on SU-AHPCRC:
auto.B.par and
B.pbs.