Department of Materials Science and Engineering
University of Utah
Salt Lake City, UT 84112 USA
+1-801-581-6613
lupton at eng.utah.edu
Research
First principles electronic structure calculations of semi-conducting polymers.
Determination of bond rupture forces in AFM experiments using Car-Parrinello molecular dynamics simulations. (Postdoc, Ludwig Maximilians University, Munich, Germany)
E.M. Lupton, F. Achenbach, J. Weis, C. Braeuchle,
I. Frank: Origins of Crack Formation in Siloxane Elastomers from First Principles
CHEMPHYSCHEM 10 119 (2009).
D. Yu, E.M. Lupton, H. Gao, C. Zhang, F. Liu:
A Unified Geometric Rule for Designing Nanomagnetism in Graphene
NANO RESEARCH 1 497 (2008).
D. Yu, E.M. Lupton, M. Liu, W. Liu, F. Liu:
Collective Magnetic Behavior of Graphene Nanohole Superlattices
NANO RESEARCH 1 56 (2008).
E.M. Lupton, F. Achenbach, J. Weis, C. Braeuchle,
I. Frank: Molecular Origins of Adhesive Failure: Siloxane Elastomers Pulled from a Silica Surface
PHYSICAL REVIEW B 76 125420 (2007).
E.M. Lupton, F. Achenbach, J. Weis, C. Braeuchle, I. Frank: Modified Chemistry of Siloxanes under Tensile Stress: Interaction with Environment
JOURNAL OF PHYSICAL CHEMISTRY B 110 14557-14563 (2006).
E.M. Lupton, C. Nonnenberg, I. Frank, F. Achenbach, J. Weis, C. Braeuchle: Stretching Siloxanes: An ab-initio Molecular Dynamics Study CHEMICAL PHYSICS LETTERS 414 132-137 (2005).
E.M. King (Lupton), S.J. Clark, C.F. Verdozzi, G.J. Ackland: Interaction between Metallic p Orbitals and the Orbitals of Organic Molecules: The Binding between Ethylene and Aluminium JOURNAL OF PHYSICAL CHEMISTRY B 105 641-645 (2001).