Low Molecular Weight Norbornadiene Derivatives for Molecular Solar-Thermal Energy Storage
Journal article, 2016

Molecular solar-thermal energy storage systems are based on molecular switches that reversibly convert solar energy into chemical energy. Herein, we report the synthesis, characterization, and computational evaluation of a series of low molecular weight (193-260 g mol(-1)) norbornadiene-quadricyclane systems. The molecules feature cyano acceptor and ethynyl-substituted aromatic donor groups, leading to a good match with solar irradiation, quantitative photo-thermal conversion between the norbornadiene and quadricyclane, as well as high energy storage densities (396-629 kJ kg(-1)). The spectroscopic properties and energy storage capability have been further evaluated through density functional theory calculations, which indicate that the ethynyl moiety plays a critical role in obtaining the high oscillator strengths seen for these molecules.

v18

norbornadiene

donor-acceptor systems

ang pj

cis-form

synthesis-stuttgart

1979

high enthalpy

p652

quadricyclane

angewandte chemie-international edition in english

isomerization

molecular switches

substituted norbornadienes

azobenzene

1993

p5639

systems

harf hd

v72

journal of chemical physics

1980

p35

Chemistry

quadricyclane

electron-transfer

conversion

lean ad

devices

energy conversion

Author

Maria Quant

Chalmers, Chemistry and Chemical Engineering, Applied Chemistry

Anders Lennartsson

Chalmers, Chemistry and Chemical Engineering, Applied Chemistry

Ambra Dreos

Chalmers, Chemistry and Chemical Engineering, Applied Chemistry

Mikael Juhani Kuisma

Chalmers, Physics, Materials and Surface Theory

Paul Erhart

Chalmers, Physics, Materials and Surface Theory

Karl Börjesson

Chalmers, Chemistry and Chemical Engineering, Applied Chemistry

University of Gothenburg

Kasper Moth-Poulsen

Chalmers, Chemistry and Chemical Engineering, Applied Chemistry

Chemistry - A European Journal

0947-6539 (ISSN) 1521-3765 (eISSN)

Vol. 22 37 13265-13274

Infrastructure

Chalmers Infrastructure for Mass spectrometry

C3SE (Chalmers Centre for Computational Science and Engineering)

Chalmers Materials Analysis Laboratory

Areas of Advance

Energy

Materials Science

Subject Categories

Atom and Molecular Physics and Optics

Energy Systems

Chemical Sciences

DOI

10.1002/chem.201602530

More information

Latest update

4/5/2022 1