Innovative Approaches to Li-Argyrodite Solid Electrolytes for All-Solid-State Lithium Batteries.

ConspectusAs the world transitions away from fossil energy to green and renewable energy, electrochemical energy storage increasingly becomes a vital component of the mix to conduct this transition. The central goal in developing next-generation batteries is to maximize the gravimetric and volumetric energy density and battery cycle life and improve safety. All solid-state batteries using a solid electrolyte and a lithium metal anode represent one of the most promising technologies that can achieve this goal. Highly conductive solid electrolytes (>10 mS·cm ^-1 ) are the key component to remove the safety concerns inherent with flammable organic liquid electrolytes and achieve high energy density by enabling high active material loading. Considering a range of inorganic solid electrolytes that have been developed to date, sulfide solid electrolytes exhibit the highest ionic conductivities, which even surpass those of conventional organic liquid electrolytes. Argyrodite-structured sulfide solid electrolytes are among the most promising materials in this class and are currently the dominantly used solid electrolytes for all-solid-state battery fabrication. Argyrodite solid electrolytes are particularly appealing because of their ultrahigh Li-ion conductivity, quasi-stable solid-electrolyte interphase (SEI) formed with Li metal, and ability to be prepared via scalable solution-assisted synthesis approaches. These factors are all vital for commercial applications.In this Account, we afford an overview of our recent development of several argyrodite superionic conductors, including Li _6.6 Si _0.6 Sb _0.5 S ₅ I (24 mS·cm ^-1 ), Li _6.6 Ge _0.6 P _0.4 S ₅ I (18 mS·cm ^-1 ), and Li _5.5 PS _4.5 Cl _1.5 (12 mS·cm ^-1 ), and a comprehensive understanding of the origin of the underlying high conductivity, namely, sulfide/halide anion site disorder and Li cation site disorder. A high degree of sulfide/halide anion site disorder (changes in anion distribution) modifies the anionic charge, which in turn strongly influences the lithium distribution. A more inhomogeneous charge distribution in anion-disordered systems generates a spatially diffuse and delocalized lithium density, resulting in faster ionic transport. Lithium cation site disorder generated by increasing Li carrier concentration through aliovalent substitution creates high-energy interstitial sites for Li ion diffusion, which activate concerted ion migration and flatten the energy landscape for Li ion diffusion. This enables high conductivity in Li-rich argyrodite superionic conductors. These concepts are also expected to promote the design of rational new solid electrolytes and fundamental understanding of the structure-ion transport relationships in inorganic ionic conductors.Collectively, a comprehensive and deep understanding of the interphase formation between argyrodite solid electrolytes and cathode active materials/Li metal and the failure mechanism of all-solid-state batteries with argyrodite solid electrolytes will lead to the bottom-up engineering of the cathode/anode-solid electrolyte interfaces, which will accelerate the development of safe, high-energy-density all-solid-state lithium batteries.