{"bio" ""
 "city" "Saarbrücken"
 "country" "DE"
 "department" "Dept. of Materials Science and Engineering"
 "description-of-work" "charge-transfer potentials including those describing redox reactions, generalizations of embedded-atom potentials\r\n\r\nBibliography\r\nS. V. Sukhomlinov and M. H. Müser, Charge-transfer potentials for ionic crystals: Cauchy violation, LO-TO splitting, and the necessity of an ionic reference state, J. Chem. Phys. 143, 224101 (2015). http://scitation.aip.org/content/aip/journal/jcp/143/22/10.1063/1.4936575 \r\n\r\nJari Jalkanen and Martin H. Müser, Systematic analysis and modification of embedded-atom potentials: Case study of copper, Model. Simul. Mater. Sc. Eng. 23, 074001 (2015). http://dx.doi.org/10.1088/0965-0393/23/7/074001 \r\n\r\nW. B. Dapp and M. H. Müser, Redox reactions with empirical potentials: Atomistic battery discharge simulations, \r\nJ. Chem. Phys. 139, 064106 (2013). http://dx.doi.org/10.1063/1.4817772 \r\n\r\nL. T. Kong, C. Denniston, M. H. Müser, and Y. Qi, Non-bonded force field for the interaction between metals and organic molecules: A case study of olefins on aluminum, Phys. Chem. Chem. Phys. 11, 10195-10203 (2009). http://dx.doi.org/10.1039/B906874K"
 "email" ""
 "first-name" "Martin"
 "institution" "Saarland University"
 "kim-items-contributor" []
 "kim-items-developer" []
 "kim-items-implementer" []
 "last-name" "Müser"
 "link-rel-canonical-url" "https://openkim.org/profile/Mueser"
 "location-merged" "Saarbrücken, Germany"
 "openkim-user-id" #uuid "7d355bba-3d15-4a41-8f97-64a1edf9e8e0"
 "page-title" "Martin H. Müser"
 "profile-picture" ""
 "published-name" "Martin H. Müser"
 "state" ""
 "title" "Prof. Dr."
 "username" "Mueser"
 "website" "https://www.lmp.uni-saarland.de"}