Density Functional Theory Modeling-Assisted Investigation of Thermodynamics and Redox Properties of Boron-Doped Corannulenes for Cathodes in Lithium-Ion Batteries
Sign Up to like & getrecommendations! Published in 2018 at "Journal of Physical Chemistry C"
DOI: 10.1021/acs.jpcc.8b00827
Abstract: Understanding thermodynamics and reduction potentials of boron-doped corannulenes (BDCs) can provide meaningful insight to establish strategies for designing doping processes of organic materials applicable to cathodes in lithium-ion batteries (LIBs). In this study, a comprehensive… read more here.
Keywords: thermodynamics; boron doped; cathodes lithium; doped corannulenes ... See more keywords