1. The difference charge density can be calculated and made readable in a suitable format by post-processing with input file BN.dcd.in as follows: ############################ BN.dcd.in ############################## inputpp prefix='BN' outdir='./tmp' ...
1. The charge density are now available in outdir='./tmp' and can be used for the post-processing. First, we collect the charge density map in the file BN.rho . Create the post-processing input file BN.rho.in as follows: ############################ BN.rho.in ####### ...
1. Prepare the input file BN.scf.in for the self-consistent scf calculationas follows: ############################ BN.scf.in ############################ CONTROL calculation='scf' title='BN' prefix='BN' restart_mode='from_scratch' n ...
1. Build up the 2D BN structure with your preferred atomistic model editor, such as VESTA , MS , and so on. Make note of the unit cell parameters and atomic coordinates. 2. Make a relax of the unit cell and atomic coordinates at the same time with a variable cell relax (vc-relax). Cre ...
In the following tutorials, we show how to calculate electronic structure of monolayer BN with the Quantum-ESPRESSO package ( www.quantum-espresso.org ) . The main contents are summarized as follows: 1. Variable Cell Relax and Relax (结构优 ...
1. Run pwscf to obtain the ground state of diamond pw.xdiamond.scfscf.out 2. Run pwscf to obtain the Bloch states on a uniform k-point grid pw.xdiamond.nscfnscf.out 3. Run wannier90 to generate a list of the required overlaps (written into the diamond.nnkp ...
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