journal article·2018-07-01Open access

Elastic properties of crystalline Li–Ge phases with increasing Li concentration: A first-principles study

Panpan Zhang, Meili Jia, Zengsheng Ma

AIP Advances· Volume 8· Issue 7

Abstract

To obtain a better understanding of the failure mechanism of Ge anode during the charging and discharging process, in this paper, we systematically studied the mechanical properties of Li–Ge alloys based on density functional theory. The results show that the bulk, shear, and Young’s moduli of Li–Ge alloys decrease almost linearly with increasing Li concentration. In addition, based on the analysis of shear to bulk modulus and Poisson’s ratios, Li−Ge alloys demonstrate enhanced brittleness during the lithiation process which would make electrode materials fragile to cracks and failure. The weakened elastic moduli and enhanced brittleness would lead to the poor cycle performance and crushing failure of Ge anode materials during charging and discharging process.
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Research context

OpenAlex topics: Advancements in Battery Materials · Advanced Battery Materials and Technologies · Advanced Battery Technologies Research

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Affiliations

National–Provincial Laboratory of Special Function Thin Film Materials, and School of Materials Science and Engineering, Xiangtan University , Hunan 411105, China

Funding

Research Foundation of Education Bureau of Hunan Province · National Natural Science Foundation of China

References (32)

Show source-provided references
1. Prog. Mater. Sci. · 2017 · 89 · 47910.1016/j.pmatsci.2017.04.014 ↗
2. Electrochim. Acta · 2017 · 253 · 52210.1016/j.electacta.2017.09.105 ↗
3. Chem. Mater. · 2015 · 27 · 415610.1021/acs.chemmater.5b01527 ↗
4. Electrochim. Acta · 2016 · 188 · 12010.1016/j.electacta.2015.11.132 ↗
5. J. Power Sources · 2017 · 342 · 52110.1016/j.jpowsour.2016.12.091 ↗
6. Chem. Commun. · 2015 · 51 · 388210.1039/c5cc00080g ↗
7. ACS Appl. Mater. Interf. · 2012 · 4 · 465810.1021/am3010253 ↗
8. Angew. Chem. Int. Ed. · 2011 · 123 · 982110.1002/ange.201103062 ↗
9. Energy Environ. Sci. · 2015 · 8 · 357710.1039/c5ee02183a ↗
10. J. Power Sources · 2013 · 238 · 12310.1016/j.jpowsour.2013.02.091 ↗
11. J. Mater. Chem. A · 2017 · 5 · 411410.1039/c6ta08455a ↗
12. Adv. Mater. · 2013 · 25 · 53910.1002/adma.201203458 ↗
13. Chem. Eng. J. · 2017 · 322 · 18810.1016/j.cej.2017.04.017 ↗
14. Electrochim. Acta · 2017 · 238 · 31910.1016/j.electacta.2017.04.027 ↗
15. J. Mater. Chem. A · 2017 · 5 · 1343010.1039/c7ta03087h ↗
16. J. Mater. Chem. A · 2015 · 3 · 149810.1039/c4ta04350b ↗
17. J. Phys. Chem. C · 2011 · 115 · 2001810.1021/jp205484v ↗
18. Phys. Rev. B · 1994 · 50 · 1795310.1103/physrevb.50.17953 ↗
19. Phys. Rev. B · 1993 · 47 · 55810.1103/physrevb.47.558 ↗
20. Phys. Rev. B · 1994 · 49 · 1622310.1103/physrevb.49.16223 ↗
21. J. Appl. Phys. · 1968 · 39 · 277710.1063/1.1656672 ↗
22. Phys. Rev. B · 1977 · 16 · 517310.1103/physrevb.16.5173 ↗
23. Philos. Mag. · 1954 · 45 · 82310.1080/14786440808520496 ↗
24. ACS Nano · 2012 · 6 · 152210.1021/nn204476h ↗
25. Nature · 1994 · 371 · 68310.1038/371683a0 ↗
26. Angew. Chem. Int. Ed. Engl. · 1997 · 36 · 180810.1002/anie.199718081 ↗
27. RSC Adv. · 2015 · 5 · 3602210.1039/c5ra04685h ↗
28. J. Phase Equilib. · 1997 · 18 · 28910.1007/bf02647856 ↗
29. Z. Naturforsch. B · 1975 · 30 · 31310.1515/znb-1975-1-203 ↗
30. Z. Naturforsch. B · 1970 · 25 · 65310.1515/znb-1970-0624 ↗
31. Z. Naturforsch. B · 1972 · 27 · 115710.1515/znb-1972-1009 ↗
32. Acta Crystallogr. · 1965 · 18 · 13110.1107/s0365110x65000257 ↗