hallo,
i made relaxation for GaP/Si 001 with vasp
in my POSCAR there are some atoms kept fixed but when i turn from cartesian to direct some atoms that are constant change .
in the attachment the atoms of the red changed in POTCAR
Hallo, i use Linux When i use P4vasp, follow these steps : open then select folder then selsct vasprun.xml. then Covergence then graph but i dont now why the The program does not respond. can...
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If you think of electrons with spin as bar magnets, you know bar magnets of opposite polarity as long as they're not occupying the same spatial location don't cancel out each other's magnetic...
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Dear Research Community I would like to invite Elctrical Engineering specialists to solve problems related to Ternary Algebra or tripple sets I have an algorithm that places in relation three...
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