Theoretical Study of Halogenated B12HnX(12–n)2– (X = F, Cl, Br)-Reference-Cited by-同舟云学术

Theoretical Study of Halogenated B12HnX(12–n)2– (X = F, Cl, Br)

Published:2019-02-13 Issue:9 Volume:123 Page:1807-1813
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Sharma Manish¹²^ORCID,Sethio Daniel³²^ORCID,Lawson Daku Latévi Max²^ORCID,Hagemann Hans²^ORCID

Affiliation:

1. Department of Chemistry and Waterloo Institute of Nanotechnology, University of Waterloo, Waterloo, Ontario N2L 3G1, Canada

2. Department of Physical Chemistry, University of Geneva, 30, Quai Ernest Ansermet, Geneva CH1211, Switzerland

3. Computational and Theoretical Chemistry Group (CATCO), Department of Chemistry, Southern Methodist University, 3215 Daniel Avenue, Dallas, Texas 75275-0314, United States

Funder

Schweizerischer Nationalfonds zur F?rderung der Wissenschaftlichen Forschung

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.8b11638

Reference56 articles.

1. Complex high-temperature phase transitions in Li2B12H12 and Na2B12H12

2. Exceptional Superionic Conductivity in Disordered Sodium Decahydro-closo-decaborate

3. Bi-functional Li2B12H12 for energy storage and conversion applications: solid-state electrolyte and luminescent down-conversion dye

4. A mixed anion hydroborate/carba-hydroborate as a room temperature Na-ion solid electrolyte

5. Synthesis of a Bimetallic Dodecaborate LiNaB12H12 with Outstanding Superionic Conductivity

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