Insights into Diffusion Mechanisms in P2 Layered Oxide Materials by First-Principles Calculations

By Yifei Mo, Shyue Ping Ong, Gerbrand Ceder. 2014

177 citations recorded by the source corpus.

Subfields: Electrical and Electronic Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/76c65290e11ade2bc2d2b9cce9a3656288954faf

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Electrical and Electronic Engineering

1. Yifei Mo
2. Gerbrand Ceder
3. Xingfeng He
4. Yizhou Zhu
5. D. Seo
6. A. Urban
7. Qiang Bai
8. Adelaide M. Nolan

In Materials Chemistry

1. Yifei Mo
2. Xingfeng He
3. Yizhou Zhu
4. A. Urban
5. D. Seo
6. Gerbrand Ceder
7. Qiang Bai
8. Adelaide M. Nolan

Citations in the corpus

• Statistical variances of diffusional properties from ab initio molecular dynamics simulations (2018, background): “(5, 6), but a similar scheme can be applied and developed for analyzing the variance of DJ.”
• Computational understanding of Li-ion batteries (2016, methodology): “The same authors employed AIMD simulations to identify the sodium diffusion pathways in P2-NaxCoO2 and related materials.(92) Hao and Wolverton investigated lithium transport in the amorphous electrode coating materials Al2O3 and AlF3 using AIMD simulations.”