******* Credits ******* ``atsim.potentials`` is developed and maintained by `Michael Rushton`_. It was intially developed to support the activities of the `Atomistic Simulation Group`_ located in the `Department of Materials`_ at `Imperial College London`_. Thanks go to Prof. Robin Grimes and the rest of the group. Particular thanks must goes to: * `Michael Cooper`_ who helped test and debug the Embedded Atom Method tabulation methods whilst we developed our `actinide potential model`_ for the following: * M.W.D. Cooper, M.J.D. Rushton and R. W. Grimes, "A many-body potential approach to modelling the thermomechanical properties of actinide oxides", *J. Phys. Condens. Matter*, 2014 **26** 105401. `doi:10.1088/0953-8984/26/10/105401 `_ * **Dr. Clare Bishop** for providing an early implementation of the spline interpolation method implemented within :class:`atsim.potentials.spline.SplinePotential`. .. _Michael Rushton: http://abulafia.mt.ic.ac.uk/groupmembers/michael .. _actinide potential model: https://atomsim.org/potentials/actinides .. _Michael Cooper: https://scholar.google.co.uk/citations?user=gpYY_wsAAAAJ&hl=en&oi=ao .. _Imperial College London: http://imperial.ac.uk .. _Department of Materials: http://www.imperial.ac.uk/materials .. _Atomistic Simulation Group: http://abulafia.mt.ic.ac.uk/