Journal of Atomic, Molecular, and Optical Physics
Volume 2012 (2012), Article ID 648386, 8 pages
Research Article

A First-Principles-Based Potential for the Description of Alkaline Earth Metals

Institut für Physikalische Chemie, Universität Göttingen, Tammannstrasse 6, 37077 Göttingen, Germany

Received 14 October 2011; Accepted 5 December 2011

Academic Editor: David Wales

Copyright © 2012 Johannes M. Dieterich et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

Citations to this Article [3 citations]

The following is the list of published articles that have cited the current article.

  • Rudolf Hoermann, John E.M. Midgley, Adrienne Giacobino, Walter A. Eckl, Hans Günther Wahl, Johannes W. Dietrich, and Rolf Larisch, “Homeostatic equilibria between free thyroid hormones and pituitary thyrotropin are modulated by various influences including age, body mass index and treatment,” Clinical Endocrinology, 2014. View at Publisher · View at Google Scholar
  • Jie Fu, Chong Zhang, and Jijun Zhao, “Gupta potential for alkaline earth metals: Calcium and strontium,” Computational Materials Science, vol. 85, pp. 142–146, 2014. View at Publisher · View at Google Scholar
  • Beatriz G. del Rio, Johannes M. Dieterich, and Emily A. Carter, “Globally-Optimized Local Pseudopotentials for (Orbital-Free) Density Functional Theory Simulations of Liquids and Solids,” Journal of Chemical Theory and Computation, 2017. View at Publisher · View at Google Scholar