Understanding Ionic Conductivity Trends in Polyborane Solid Electrolytes from Ab Initio Molecular Dynamics-Reference-Cited by-同舟云学术

Understanding Ionic Conductivity Trends in Polyborane Solid Electrolytes from Ab Initio Molecular Dynamics

Published:2016-12-29 Issue:1 Volume:2 Page:250-255
ISSN:2380-8195
Container-title:ACS Energy Letters
language:en
Short-container-title:ACS Energy Lett.

Author:

Varley Joel B.¹^ORCID,Kweon Kyoung¹,Mehta Prateek²,Shea Patrick¹,Heo Tae Wook¹,Udovic Terrence J.³,Stavila Vitalie⁴,Wood Brandon C.¹^ORCID

Affiliation:

1. Materials Science Division, Lawrence Livermore National Laboratory, Livermore, California 94550, United States

2. Department of Chemical and Biomolecular Engineering, University of Notre Dame, Notre Dame, Indiana 46556, United States

3. NIST Center for Neutron Research, National Institute of Standards and Technology, Gaithersburg, Maryland 20899, United States

4. Sandia National Laboratories, Livermore, California 94550, United States

Funder

Laboratory Directed Research and Development

National Nuclear Security Administration

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Energy Engineering and Power Technology,Fuel Technology,Renewable Energy, Sustainability and the Environment,Chemistry (miscellaneous)

Link

https://pubs.acs.org/doi/pdf/10.1021/acsenergylett.6b00620

Reference31 articles.

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2. Sodium superionic conduction in Na2B12H12

3. Stabilizing Superionic-Conducting Structures via Mixed-Anion Solid Solutions of Monocarba-closo-borate Salts

4. Liquid‐Like Ionic Conduction in Solid Lithium and Sodium Monocarba‐ closo ‐Decaborates Near or at Room Temperature

5. Anion Reorientations and Cation Diffusion in LiCB11H12 and NaCB11H12: 1H, 7Li, and 23Na NMR Studies

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