Matthew Klenk,Neelima Paul,Michael J. Counihan,Zachary D. Hood,Yisi Zhu,Justin G. Connell,Charles H. Hervoches,Ralph Gilles,Jeff Sakamoto,Sanja Tepavcevic,Peter Zapol
出处
期刊:ACS materials letters [American Chemical Society] 日期:2024-10-28卷期号:: 5216-5221
标识
DOI:10.1021/acsmaterialslett.4c01237
摘要
Lithium garnet (Li7La3Zr2O12, LLZO) based solid electrolytes are leading candidate materials for all-solid-state batteries with lithium metal anodes because of their high ionic conductivity, high mechanical toughness, and superior electrochemical stability. While doping LLZO with Al and Ga increases its ionic conductivity by stabilizing the cubic phase, the impact of dopants on its (electro)chemical stability at the interfaces with Li metal is critical. Our study of differences between Al- and Ga-doped LLZO when interfaced with lithium metal using X-ray photoelectron spectroscopy and density functional theory shows a higher propensity of Ga to move across LLZO interface with Li metal and form Ga–Li alloy. Neutron diffraction reveals loss of cubic phase resulting from the loss of dopant that explains electrochemical behavior differences between Ga- and Al-doped LLZO. Overall, our study reveals the key role of dopant chemistry in enabling stable solid electrolyte materials for all-solid-state batteries.