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Dobbins TA. Overview of the Structure-Dynamics-Function Relationships in Borohydrides for Use as Solid-State Electrolytes in Battery Applications. Molecules. 2021;26(11)doi: 10.3390/molecules26113239.
Dobbins, T. A. (2021). Overview of the Structure-Dynamics-Function Relationships in Borohydrides for Use as Solid-State Electrolytes in Battery Applications. Molecules (Basel, Switzerland), 26(11), . https://doi.org/10.3390/molecules26113239
Dobbins, Tabbetha A. "Overview of the Structure-Dynamics-Function Relationships in Borohydrides for Use as Solid-State Electrolytes in Battery Applications." Molecules (Basel, Switzerland) vol. 26,11 (2021). doi: https://doi.org/10.3390/molecules26113239
Dobbins TA. Overview of the Structure-Dynamics-Function Relationships in Borohydrides for Use as Solid-State Electrolytes in Battery Applications. Molecules. 2021 May 28;26(11). doi: 10.3390/molecules26113239. PMID: 34071198; PMCID: PMC8198551.
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Molecules. 2021 May 28;26(11). doi: 10.3390/molecules26113239.

Overview of the Structure-Dynamics-Function Relationships in Borohydrides for Use as Solid-State Electrolytes in Battery Applications.

Molecules (Basel, Switzerland)

Tabbetha A Dobbins

Affiliations

  1. Department of Physics and Astronomy, Rowan University, Glassboro, NJ 08028, USA.

PMID: 34071198 PMCID: PMC8198551 DOI: 10.3390/molecules26113239

Abstract

The goal of this article is to highlight crucial breakthroughs in solid-state ionic conduction in borohydrides for battery applications. Borohydrides, M

Keywords: borohydride; closo-borane; lithium ion battery; solid-state battery

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