A VASP output file lists the standard state energy for constituent atoms of a system. Does anyone have a clue how VASP computes the standard state energy. For Carbon, for example, the value is 878.93 kJ/mol. I think this is similar to the chemical potential. How does one reproduce these values?
Thanks
Standard state energy
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teabee
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Standard state energy
Last edited by teabee on Thu Oct 14, 2010 11:02 am, edited 1 time in total.
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support_vasp
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Re: Standard state energy
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