13.10.2023

Zenodo2023-10-13 更新2026-04-07 收录

固态电解质

聚合物电解质电化学

数据链接：

https://zenodo.org/doi/10.5281/zenodo.10000802 数据链接链接失效反馈

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资源简介：

Data for publication: Coupled Ion Transport in Concentrated PEO-LiTFSI Polymer Electrolytes in New Journal of Chemistry.

创建时间：

2023-10-13

Local structure in LiTa2PO8 based electrolytes

固态电解质

离子传导机制

Lithium tantalum phosphate LiTa2PO8 is a new Li+ ion conducting solid electrolyte that shows high room temperature Li+ ion conductivity, which can be further enhanced by Si doping [Li1+xTa2P1-xSixPO8]

DataCite Commons2025-07-09 更新90

Materials Data on Li10Zn(PS4)4 by Materials Project

固态电解质

晶体结构解析

Li10Zn(PS4)4 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are ten inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four S2- atoms to form L

DataCite Commons2021-02-04 更新60

Earth Abundant NASICON Materials for Lithium Battery Applications, Li3Fe(MoO4)3 and Li1.6Mn2.2(MoO4)3

固态电解质

锂电池阴极材料

The framework materials Li3Fe(MoO4)3 and Li1.6Mn2.2(MoO4)3 contain networks of Fe/MnO6 and MoO4 units. These compounds are similar structures to the recently reported cathode material Li3Cr(MoO4)3 sho

DataCite Commons2020-07-30 更新30

PaiNN dataset and model for LGPS

固态电解质

神经力场分子动力学

Can be used to run MD with the NeuralForceField repository. Units for the dataset are: kcal/mol for energy, kcal/mol-Å for forces, Å for units of length.

NIAID Data Ecosystem80

NequIP dataset and model for LGPS

分子动力学模拟

固态电解质

Can be used to run MD with the NequIP repository. Units for the dataset are: kcal/mol for energy, kcal/mol-Å for forces, Å for units of length.

Figshare2022-11-07 更新40