bond formation and breaking in VASP

Queries about input and output files, running specific calculations, etc.


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psriv
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bond formation and breaking in VASP

#1 Post by psriv » Wed Jan 21, 2015 9:48 am

Dear Admin and VASP users,

How the bond between two atoms is defined in VASP or any plane-wave code? Related question is how we can define that some bond is broken?

Is it related to the wavefunction or charge density overlap between two atoms which are forming bond? If yes then does breaking of bond mean no overlap?

Thanks in advance,

regards,
PS

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Re: bond formation and breaking in VASP

#2 Post by admin » Wed Jan 21, 2015 11:43 am

A bond does not depend on the basis set used for the description of bonding.
There is nothing like vasp-definition of the bond.
The overlap is a feature typical only for the covalet bonding.
To evaluate bond-breaking one can use e.g. the comparison of the interatomic distance
with the typical bond distance.

psriv
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Re: bond formation and breaking in VASP

#3 Post by psriv » Thu Jan 22, 2015 1:06 am

Dear Admin,

Thank you for the reply.

Best regards,
PS

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