Overview > bandgap of Si in GW > bandstructure of Si in GW (VASP2WANNIER90) > bandstructure of SrVO3 in GW > CRPA of SrVO3 > Equilibrium volume of Si...
7 KB (1,091 words) - 11:10, 11 June 2024
Calculate the value of the bandgap by running the script 'gap': bandgap = min(cband) - max(vband) Si_hybrids_gap.tgz Overview > bandgap of Si using different...
2 KB (346 words) - 09:24, 6 April 2022
Overview > bandgap of Si in GW > bandstructure of Si in GW (VASP2WANNIER90) > bandstructure of SrVO3 in GW > CRPA of SrVO3 > Equilibrium volume of Si...
7 KB (1,000 words) - 12:41, 3 June 2024
Overview > bandgap of Si using different DFT+HF methods > MgO optimum mixing > fcc Ni DOS with hybrid functional > Si bandstructure > List of tutorials...
1 KB (163 words) - 20:08, 14 March 2022
Overview > bandgap of Si in GW > bandstructure of Si in GW (VASP2WANNIER90) > bandstructure of SrVO3 in GW > CRPA of SrVO3 > Equilibrium volume of Si...
7 KB (1,120 words) - 13:21, 14 November 2019
Overview > bandgap of Si using different DFT+HF methods > MgO optimum mixing > fcc Ni DOS with hybrid functional > Si bandstructure > List of tutorials...
2 KB (276 words) - 20:11, 14 March 2022
Overview > bandgap of Si in GW > bandstructure of Si in GW (VASP2WANNIER90) > bandstructure of SrVO3 in GW > CRPA of SrVO3 > Equilibrium volume of Si...
14 KB (1,763 words) - 10:44, 12 June 2024
Overview > bandgap of Si in GW > bandstructure of Si in GW (VASP2WANNIER90) > bandstructure of SrVO3 in GW > CRPA of SrVO3 > Equilibrium volume of Si...
10 KB (1,434 words) - 08:50, 13 June 2024
Overview > bandgap of Si using different DFT+HF methods > MgO optimum mixing > fcc Ni DOS with hybrid functional > Si bandstructure > List of tutorials...
16 KB (2,157 words) - 14:17, 14 November 2019
Overview > bandgap of Si in GW > bandstructure of Si in GW (VASP2WANNIER90) > bandstructure of SrVO3 in GW > CRPA of SrVO3 > Equilibrium volume of Si...
13 KB (1,631 words) - 15:08, 8 April 2022
