Superionic Diffusion through Frustrated Energy Landscape

被引:114
作者
Di Stefano, Davide [1 ]
Miglio, Anna [1 ]
Robeyns, Koen [1 ]
Filinchuk, Yaroslav [1 ]
Lechartier, Marine [2 ]
Senyshyn, Anatoliy [3 ]
Ishida, Hiroyuki [4 ]
Spannenberger, Stefan [5 ]
Prutsch, Denise [6 ]
Lunghammer, Sarah [6 ]
Rettenwander, Daniel [6 ]
Wilkening, Martin [6 ]
Roling, Bernhard [5 ]
Kato, Yuki [2 ]
Hautier, Geoffroy [1 ]
机构
[1] Catholic Univ Louvain, Inst Condensed Matter & Nanosci, Chemin Etoiles 8, B-1348 Louvain La Neuve, Belgium
[2] Toyota Motor Europe NV SA, Adv Technol 1, Battery AT, Hoge Wei 33, B-1930 Zaventem, Belgium
[3] Tech Univ Munich, Heinz Maier Leibnitz Zentrum, D-85748 Garching, Germany
[4] Toray Res Ctr Ltd, 3-3-7 Sonoyama, Otsu, Shiga 5208567, Japan
[5] Philipps Univ Marburg, Dept Chem, D-35032 Marburg, Germany
[6] Graz Univ Technol, Inst Chem & Technol Mat, Stremayrgasse 9, A-8010 Graz, Austria
来源
CHEM | 2019年 / 5卷 / 09期
关键词
IONIC-CONDUCTIVITY; CRYSTAL-STRUCTURES; LI; TRANSPORT; DYNAMICS; INTERCALATION; ELECTROLYTES; DISORDER; LI6PS5X; NA;
D O I
10.1016/j.chempr.2019.07.001
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Solid-state materials with high ionic conduction are necessary for many technologies, including all-solid-state lithium (Li)-ion batteries. Understanding how crystal structure dictates ionic diffusion is at the root of the development of fast ionic conductors. Here, we show that LiTi2(PS4)(3) exhibits a Li-ion diffusion coefficient about an order of magnitude higher than that of current state-of-the-art Li superionic conductors. We rationalize this observation by the unusual crystal structure of LiTi2(PS4)(3), which offers no regular tetrahedral or octahedral sites for Li to favorably occupy. This creates a smooth, frustrated energy landscape resembling the energy landscapes present in liquids more than those in typical solids. This frustrated energy landscape leads to a high diffusion coefficient, combining low activation energy with a high pre-factor.
引用
收藏
页码:2450 / 2460
页数:11
相关论文
共 39 条
  • [1] Adams S, 2002, PHYS CHEM CHEM PHYS, V4, P3179, DOI [10.1039/b111310k, 10.1039/b11131Ok]
  • [2] Role of Dynamically Frustrated Bond Disorder in a Li+ Superionic Solid Electrolyte
    Adelstein, Nicole
    Wood, Brandon C.
    [J]. CHEMISTRY OF MATERIALS, 2016, 28 (20) : 7218 - 7231
  • [3] Fast microwave-assisted synthesis of Li-stuffed garnets and insights into Li diffusion from muon spin spectroscopy
    Amores, Marco
    Ashton, Thomas E.
    Baker, Peter J.
    Cussen, Edmund J.
    Corr, Serena A.
    [J]. JOURNAL OF MATERIALS CHEMISTRY A, 2016, 4 (05) : 1729 - 1736
  • [4] Inorganic Solid-State Electrolytes for Lithium Batteries: Mechanisms and Properties Governing Ion Conduction
    Bachman, John Christopher
    Muy, Sokseiha
    Grimaud, Alexis
    Chang, Hao-Hsun
    Pour, Nir
    Lux, Simon F.
    Paschos, Odysseas
    Maglia, Filippo
    Lupart, Saskia
    Lamp, Peter
    Giordano, Livia
    Shao-Horn, Yang
    [J]. CHEMICAL REVIEWS, 2016, 116 (01) : 140 - 162
  • [5] SILVER DIFFUSION IN A HIGH-CONDUCTIVITY SOLID ELECTROLYTE
    BENTLE, GG
    [J]. JOURNAL OF APPLIED PHYSICS, 1968, 39 (08) : 4036 - &
  • [6] PROJECTOR AUGMENTED-WAVE METHOD
    BLOCHL, PE
    [J]. PHYSICAL REVIEW B, 1994, 50 (24): : 17953 - 17979
  • [7] Li6PS5X:: A class of crystalline Li-rich solids with an unusually high Li+ mobility
    Deiseroth, Hans-Joerg
    Kong, Shiao-Tong
    Eckert, Hellmut
    Vannahme, Julia
    Reiner, Christof
    Zaiss, Torsten
    Schlosser, Marc
    [J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2008, 47 (04) : 755 - 758
  • [8] Deng Z., 2016, CHEM MATER, V29, P201
  • [9] Is Geometric Frustration-Induced Disorder a Recipe for High Ionic Conductivity?
    Duevel, Andre
    Heitjans, Paul
    Fedorov, Pavel
    Scholz, Gudrun
    Cibin, Giannantonio
    Chadwick, Alan V.
    Pickup, David M.
    Ramos, Silvia
    Sayle, Lewis W. L.
    Sayle, Emma K. L.
    Sayle, Thi X. T.
    Sayle, Dean C.
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2017, 139 (16) : 5842 - 5848
  • [10] Low-temperature phases of rubidium silver iodide: Crystal structures and dynamics of the mobile silver ions
    Funke, K
    Banhatti, RD
    Wilmer, D
    Dinnebier, R
    Fitch, A
    Jansen, M
    [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2006, 110 (09) : 3010 - 3016