[Wien] Position of Atoms in AFM calculation.

[白英良]

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>From："Víctor_Lua~na Cabal" <victor at fluor.quimica.uniovi.es>
>To："A Mailing list for WIEN2k users" <wien at zeus.theochem.tuwien.ac.at>
>Subject：Re: [Wien] Position of Atoms in AFM calculation.
>Date：2015-05-01 22:16:44On Fri, May 01, 2015 at 06:08:28PM +0530, Murugan Sundareswari wrote:
> Thanks a lot.its is not frustating, but it is confusing, each one of you
> have given different answer.it will take time for me to do calculation.i
> will definetly come back with some more doubts please help me like this
> thanks all

Pablo,

1) Lev Kantorovich (or Kantorovitch) from King's College London
has a long tradition working on contact microscopies from
a theoretical point of view.

2) His webpage is

<https://www.kcl.ac.uk/nms/depts/physics/people/academicstaff/kantorovich.aspx>

3) Some of the codes useful for your purpose can be found on
<http://www.mth.kcl.ac.uk/~lev/codes/index.html>

Good international labor day,
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