Fang Hong, Jena Puru
Virginia Commonwealth University , Richmond , Virginia 23284 , United States.
ACS Appl Mater Interfaces. 2019 Jan 9;11(1):963-972. doi: 10.1021/acsami.8b19003. Epub 2018 Dec 27.
Owing to the high abundance and low cost of sodium (Na), Na-based rechargeable batteries hold great potential for large-scale applications in the future energy industry. However, as key component of the battery electrolyte, only a few Na-based superionic conductors can reach the ionic conductivity comparable to that of liquid or gel electrolytes. Here, we provide a guideline for the development of cluster-based Na-rich antiperovskite superionic conductors using computational studies. With a selected cluster ion BCl, we are able to achieve high-room-temperature Na-ionic conductivity over 10 S/cm and low activation energies below 0.2 eV in the antiperovskite crystals NaS(BCl) and NaS(BCl)I. In addition, these materials have large bandgaps and favorable mechanical properties. A comprehensive study of the stability and formation energy of these materials further illustrates possible routes for their synthesis. New insights into the conduction mechanism of these cluster-based superionic conductors are provided, including the cooperative motion of Na ions and the significant reduction of the migration barrier due to the changing orientation of the cluster ion.
由于钠(Na)含量丰富且成本低廉,基于钠的可充电电池在未来能源行业的大规模应用中具有巨大潜力。然而,作为电池电解质的关键组成部分,只有少数几种基于钠的超离子导体能够达到与液体或凝胶电解质相当的离子电导率。在此,我们通过计算研究为基于团簇的富钠反钙钛矿超离子导体的开发提供了指导方针。通过选择团簇离子BCl,我们能够在反钙钛矿晶体NaS(BCl)和NaS(BCl)I中实现高于10 S/cm的高室温钠离子电导率以及低于0.2 eV的低活化能。此外,这些材料具有较大的带隙和良好的机械性能。对这些材料的稳定性和形成能的综合研究进一步阐明了其合成的可能途径。我们提供了对这些基于团簇的超离子导体传导机制的新见解,包括钠离子的协同运动以及由于团簇离子取向变化导致的迁移势垒的显著降低。