Atomistic insights into the screening and role of oxygen in enhancing the Li+ conductivity of Li7P3S11−xOx solid-state electrolytes. Issue 48 (3rd December 2019)

• Record Type: Journal Article
• Authors: Liu, Hanghui; Yang, Zhenhua; Wang, Qun; Wang, Xianyou; Shi, Xingqiang
• Is Part Of: Physical chemistry chemical physics. Volume 21:Issue 48(2019)
• Page Start: 26358
• Page End: 26367
• Publication Date: 2019-12-03
• Subjects: Chemistry, Physical and theoretical -- Periodicals; 541.3
• DOI: 10.1039/c9cp05329h
• Languages: English
• ISSNs: 1463-9076

Abstract

Abstract : A solid-state electrolyte (L7 P3 S10.25 O0.75 ) with good ionic conductivity and electrochemical stability is successfully designed by oxygen doping. Abstract : Herein, we implement first-principles calculations to design Li7 P3 S11− x O x at an atomic scale, aiming to obtain stable Li7 P3 S11− x O x -type solid electrolyte materials with good Li + conductivity. After searching for chemical potentials, Li2 O2 is expected to be the potential raw material, and it can afford the most favorable growth environment for the synthesis of Li7 P3 S11− x O x ( x = 0.25, 0.50, 0.75 and 1). Among these compounds, it is found that Li7 P3 S10.25 O0.75 exhibits the most desirable Li + conductivity of 109 mS cm −1 at 300 K, which is far higher than that of Li7 P3 S11 (50 mS cm −1 at 300 K). By structural analysis, it is demonstrated that the Li diffusion pathway in Li7 P3 S10.25 O0.75 is significantly broadened relative to that in Li7 P3 S11 (71.38 Å 3 vs. 69.48 Å 3 ), which breaks the bottleneck during Li diffusion. Moreover, the resistance of Li ion diffusion in Li7 P3 S10.25 O0.75 decreases due to the balance of interactions between Li and its neighbouring atoms at the transition state, which induces a much lesser energy barrier of Li7 P3 S10.25 O0.75 than that of Li7 P3 S11 (0.20 eV vs. 0.31 eV). Moreover, introducing Li vacancies is unlikely to alter the essence of the inherent superionic conductivity of Li7 P3 S10.25 O0.75 . Furthermore, Li7 P3 S10.25 O0.75 can maintain good thermal stability and similar electrochemical stability to Li7 P3 S11 . This study successfully clarifies the role of oxygen in enhancing the Li + conductivity of Li7 P3 S11− x O x . Moreover, it affords a new strategy to design other solid-state electrolytes with good Li + conductivity.