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First-principles analysis on role of spinel (111) phase boundaries in Li4+3xTi5O12 Li-ion battery anodes
- Source :
- Physical Chemistry Chemical Physics. 18:23383-23388
- Publication Year :
- 2016
- Publisher :
- Royal Society of Chemistry (RSC), 2016.
-
Abstract
- The practical anode material Li4+3xTi5O12 is known to undergo a two-phase separation into Li7Ti5O12 and Li4Ti5O12 during charging/discharging. This phase-separated Li4+3xTi5O12 exhibits electron conduction, although individual phases are expected to be insulators. To elucidate the role played by spinel (111) phase boundaries on these physical properties, first principles calculations were carried out using the GGA+U method. Two-phase Li7Ti5O12/Li4Ti5O12 models are found to exhibit metallic characteristics near their phase boundaries. These boundaries provide conduction paths not only for electrons, but also for Li ions. Judging from the formation energy of Li vacancies/interstitials, the phase boundaries preferentially uptake or release Li via in-plane conduction and then continuously shift in a direction perpendicular to the phase boundary planes. The continuous phase boundary shift leads to a constant electrode potential. A three-dimensional network of cubic {111} planes may contribute to smooth electrochemical reactions.
- Subjects :
- Phase boundary
Materials science
Condensed matter physics
Spinel
General Physics and Astronomy
Mineralogy
02 engineering and technology
Electron
engineering.material
010402 general chemistry
021001 nanoscience & nanotechnology
Thermal conduction
01 natural sciences
0104 chemical sciences
Anode
Ion
Phase (matter)
engineering
Physical and Theoretical Chemistry
0210 nano-technology
Electrode potential
Subjects
Details
- ISSN :
- 14639084 and 14639076
- Volume :
- 18
- Database :
- OpenAIRE
- Journal :
- Physical Chemistry Chemical Physics
- Accession number :
- edsair.doi.dedup.....52e801fc984e316f3ac1b68be027cef3