journal article·2014-05-27

Ionic Conduction in Cubic Na3TiP3O9N, a Secondary Na-Ion Battery Cathode with Extremely Low Volume Change

Jue Liu, Donghee Chang, Pamela Whitfield, Yuri Janssen, Xiqian Yu, Yongning Zhou, Jianming Bai, Jonathan Ko, Kyung-Wan Nam, Lijun Wu, Yimei Zhu, Mikhail Feygenson, Glenn Amatucci, Anton Van der Ven, Xiao-Qing Yang, Peter Khalifah

Chemistry of Materials· Volume 26· Issue 10
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Abstract

It is demonstrated that Na ions are mobile at room temperature in the nitridophosphate compound Na 3 TiP 3 O 9 N, with a diffusion pathway that is calculated to be fully three-dimensional and isotropic. When used as a cathode in Na-ion batteries, Na 3 TiP 3 O 9 N has an average voltage of 2.7 V vs Na + /Na and cycles with good reversibility through a mechanism that appears to be a single solid solution process without any intermediate plateaus. X-ray and neutron diffraction studies as well as first-principles calculations indicate that the volume change that occurs on Na-ion removal is only about 0.5%, a remarkably small volume change given the large ionic radius of Na + . Rietveld refinements indicate that the Na1 site is selectively depopulated during sodium removal. Furthermore, the refined displacement parameters support theoretical predictions that the lowest energy diffusion pathway incorporates the Na1 and Na3 sites while the Na2 site is relatively inaccessible. The measured room temperature ionic conductivity of Na 3 TiP 3 O 9 N is substantial (4 × 10 –7 S/cm), though both the strong temperature dependence of Na-ion thermal parameters and the observed activation energy of 0.54 eV suggest that much higher ionic conductivities can be achieved with minimal heating. Excellent thermal stability is observed for both pristine Na 3 TiP 3 O 9 N and desodiated Na 2 TiP 3 O 9 N, suggesting that this phase can serve as a safe Na-ion battery electrode. Moreover, it is expected that further optimization of the general cubic framework of Na 3 TiP 3 O 9 N by chemical substitution will result in thermostable solid state electrolytes with isotropic conductivities that can function at temperatures near or just above room temperature.
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Research context

OpenAlex topics: Advancements in Battery Materials · Advanced Battery Materials and Technologies · Inorganic Chemistry and Materials

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

Affiliations

Department of Chemistry, State University of New York at Stony Brook, Stony Brook, New York 11794-3400, United States

Department of Materials Science and Engineering, University of Michigan, Ann Arbor, Michigan 48109, United States

Chemical and Engineering Materials Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37830, United States

Department of Chemistry, Brookhaven National Laboratory, Upton, New York 11973, United States

Photon Science Division, Brookhaven National Laboratory, Upton, New York 11973, United States

Energy Storage Research Group, Department of Materials Science and Engineering, Rutgers, The State University of New Jersey, 671 US Hwy 1, North Brunswick, New Jersey 08902, United States

Condensed Matter Physics and Material Science Department, Brookhaven National Laboratory, Upton, New York 11973, United States

Materials Department, University of California Santa Barbara, Santa Barbara, California 93106, United States

Funding

U.S. Department of Energy

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