Thermodynamic aspect of sulfur, polysulfide anion and lithium polysulfide: plausible reaction path during discharge of lithium–sulfur battery

Author:

Tsuzuki Seiji1234ORCID,Kaneko Tomoaki5674,Sodeyama Keitaro5674ORCID,Umebayashi Yasuhiro894,Shinoda Wataru1011124ORCID,Seki Shiro131415164ORCID,Ueno Kazuhide1718194ORCID,Dokko Kaoru171819420ORCID,Watanabe Masayoshi1718194ORCID

Affiliation:

1. Research Center for Computational Design of Advanced Functional Materials (CD-FMat)

2. National Institute of Advanced Industrial Science and Technology (AIST)

3. Ibaraki 305-8568

4. Japan

5. Research and Services Division of Materials Data and Integrated System

6. National Institute for Materials Science (NIMS)

7. Tsukuba

8. Graduate School of Science and Technology Niigata University 8050

9. Niigata 950-2181

10. Department of Materials Chemistry

11. Nagoya University

12. Nagoya 464-8603

13. Department of Environmental Chemistry and Chemical Engineering

14. School of Advanced Engineering

15. Kogakuin University

16. Tokyo 192-0015

17. Department of Chemistry and Biotechnology

18. Yokohama National University

19. Yokohama 240-8501

20. Unit of Elements Strategy Initiative for Catalysts & Batteries (ESICB)

Abstract

The discharge voltage of reactions for formation of Li2Sn from S8 is higher than that for formation of Li2S from Li2Sn.

Funder

Japan Society for the Promotion of Science

Advanced Low Carbon Technology Research and Development Program

Ministry of Education, Culture, Sports, Science and Technology

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

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