Deliquescence of NaBH4 from Density Functional Theory and Experiments-Reference-Cited by-同舟云学术

Deliquescence of NaBH4 from Density Functional Theory and Experiments

Published:2013-09-10 Issue:38 Volume:52 Page:13849-13861
ISSN:0888-5885
Container-title:Industrial & Engineering Chemistry Research
language:en
Short-container-title:Ind. Eng. Chem. Res.

Author:

Li Ping¹,Yu Lin²,Matthews Michael A.²,Saidi Wissam A.¹,Johnson J. Karl¹³

Affiliation:

1. Department of Chemical and Petroleum Engineering, University of Pittsburgh, Pittsburgh, Pennsylvania 15261, United States

2. Department of Chemical Engineering, Swearingen Engineering Center, University of South Carolina, 301 Main Street, Columbia, South Carolina 29208, United States

3. National Energy Technology Laboratory, 626 Cochrans Mill Road, Pittsburgh, Pennsylvania 15236, United States

Publisher

American Chemical Society (ACS)

Subject

Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ie401742u

Reference67 articles.

1. Hydrogen and fuel cells: Towards a sustainable energy future

2. A safe, portable, hydrogen gas generator using aqueous borohydride solution and Ru catalyst

3. Structural stability of alkali boron tetrahydrides ABH4 (A = Li, Na, K, Rb, Cs) from first principle calculation

4. Hydrogen storage properties of LiBH4

5. Crystal Structures and Thermodynamic Investigations of LiK(BH4)2, KBH4, and NaBH4 from First-Principles Calculations

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