Optimization of Norbornadiene Compounds for Solar Thermal Storage by First-Principles Calculations

Abstract

Invited for this Issue′s Cover are the groups of Moth-Poulsen, Hyldgaard, and Erhart at Chalmers University of Technology. They investigated possible candidates for molecular solar thermal storage using quantum mechanical calculations and identified general guiding principles for the design of such compounds. The Full Paper itself is available at 10.1002/cssc.201600281.