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DHA2020.pdf (1.95 MB)

High Throughput Virtual Screening of 230 Billion Molecular Solar Heat Battery Candidates

revised on 08.07.2020, 07:12 and posted on 08.07.2020, 12:48 by Mads Koerstz, Anders S. Christensen, Kurt V. Mikkelsen, Mogens Brøndsted Nielsen, Jan H. Jensen
The dihydroazulene/vinylheptafulvene (DHA/VHF) thermocouple is a promising can- didate for thermal heat batteries that absorb and store solar energy as chemical energy without the need for insulation. However, in order to be viable the energy storage capacity and lifetime of the high energy form (i.e. the free energy barrier to the back reaction) of the canonical parent compound must be increased significantly to be of practical use. We use semiempirical quantum chemical methods, machine learning, and density functional theory to virtually screen over 230 billion substituted DHA molecules to identify promis- ing candidates. We identify a molecule with a predicted energy density of 0.38 kJ/g, which is significantly larger than the 0.14 kJ/g computed for the parent compound. The free energy barrier to the back reaction is 11 kJ/mol higher than the parent compound, which should correspond to a half-life of about 10 days - 4 months. This is considerably longer than the 3-39 hours (depending on solvent) observed for the parent compound and sufficiently long for many practical applications. However, the main conclusion of this study is that there are no molecules among the 230 billion with a storage density approaching 1 kJ/g.


Swiss National Science Foundation

VILLUM Foundation


Email Address of Submitting Author


University of Copenhagen



ORCID For Submitting Author


Declaration of Conflict of Interest

no conflict of interest

Version Notes

New data and more or less rewritten



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