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

descriptionPublicationkeyboard_double_arrow_right Article , Journal 02 Jun 2016Publisher:WileyJournal:ChemSusChem, volume 9, pages 1,745-1,745 (issn: 1864-5631, eissn: 1864-564X,

Authors: Mikael Kuisma; Angelica Lundin; Kasper Moth‐Poulsen; Per Hyldgaard; Paul Erhart;

doi: 10.1002/cssc.201600882 , 10.1002/cssc.201600281

pmid: 27254282

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

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Abstract

AbstractInvited 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.

Related Organizations

Chalmers University of Technology
Sweden

Keywords

Boron Compounds, Electric Power Supplies, Databases, Factual, Solar Energy

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	citations This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).	41
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	influence This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).	Top 10%
	impulse This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.	Top 10%