返回
Assessing Correlations between Phonon Features and Cation Migration Barriers in Multivalent Solid Electrolytes
DOI:10.1021/acs.chemmater.4c01468.png)
摘要
En 中文
Batteries based on the redox of multivalent cations (Mg2+, Ca2+, Zn2+, Al3+, etc.) offer potential advantages over today's lithium-ion batteries, but their development is hindered by the sluggish migration of such ions in solid electrodes and electrolytes. Computational screening can accelerate the discovery of more conductive materials, provided that ionic conductivity can be estimated with sufficient accuracy and efficiency. The present study examines whether vibrational properties can be used to predict energetic barriers for cation migration in 24 prototypical multivalent solid electrolytes. Phonon band centers (i.e., mean frequencies), which have been previously used to predict Li-ion conductivity, are calculated using density functional theory. Band centers alone are found not to correlate with migration barriers (R-2 = 0.02), perhaps due to poor alignment of low-frequency phonon eigenmodes with ion migration pathways in some materials. A new metric that incorporates both frequencies and alignments-the mean alignment-weighted frequency-is more strongly correlated to migration barriers (R-2 = 0.25). Materials in this study with the lowest migration barriers consistently exhibit the lowest mean alignment-weighted frequencies, suggesting the utility of this metric for filtering out materials with high barriers in screening efforts. Comparisons to previous studies suggest that phonon band centers may be correlated to migration barriers only in compositionally similar materials and that adding alignment information may enable more reliable predictions among more diverse sets of materials. These results quantify the promise of using phonon frequencies and alignments, perhaps in combination with other properties, to efficiently screen for materials with high multivalent ionic conductivity.
Keyword:
ELASTIC BAND METHOD
UNE NOUVELLE SERIE
MEYER-NELDEL RULE
DES TERRES RARES
IONIC-CONDUCTIVITY
STATE ELECTROLYTES
LATTICE-DYNAMICS
LITHIUM
CONDUCTORS
BATTERIES
期刊
IF:
7
论文数:
2.8W
被引数:
11.4W
机构
引用论文
Li3Y(PS4)2 and Li5PS4Cl2: New Lithium Superionic Conductors Predicted from Silver Thiophosphates using Efficiently Tiered Ab Initio Molecular Dynamics SimulationsLi3Y(PS4)2和Li5PS4Cl2: 使用有效的从头算分子动力学模拟从硫代磷酸银预测的新型锂超离子导体
Promising All-Solid-State Batteries for Future Electric Vehicles未来电动汽车的全固态电池
ACS ENERGY LETTERS
IF18.2
Review of Multivalent Metal Ion Transport in Inorganic and Solid Polymer Electrolytes无机和固体聚合物电解质中多价金属离子传输的研究进展
BATTERIES-BASEL
IF4.8
Surface structure regulation and evaluation of FeNi-based nanoparticles for oxygen evolution reaction基于FeNi纳米粒子的析氧表面结构调控与评价
Strongly Anharmonic Phonons and Their Role in Superionic Diffusion and Ultralow Thermal Conductivity of Cu7PSe6强非谐声子及其在Cu7PSe6的超离子扩散和超低热导率中的作用

