[Wien] Position of Atoms in AFM calculation.

[Víctor Luaña Cabal]

On 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,
                             Dr. Víctor Luaña
--
     .  .    "Research is to see what everybody else has seen, and to
    / `' \   think what nobody else has thought"-- Albert Szent-Gyorgi
   /(o)(o)\  
  /`. \/ .'\  "Lo mediocre es peor que lo bueno, pero también es peor
 /   '`'`   \ que lo malo, porque la mediocridad no es un grado, es una
 |  \'`'`/  | actitud" -- Jorge Wasenberg, 2015
 |  |'`'`|  | (Mediocre is worse than good, but it is also worse than
  \/`'`'`'\/  bad, because mediocrity is not a grade, it is an attitude)
===(((==)))==================================+=========================
! Dr.Víctor Luaña, in silico chemist & prof. ! 
! Departamento de Química Física y Analítica ! 
! Universidad de Oviedo, 33006-Oviedo, Spain ! 
! e-mail:   victor at fluor.quimica.uniovi.es   ! 
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