Concepedia

Structure and ion transport of lithium-rich Li1+Al Ti2−(PO4)3 with 0.3<x<0.5: A combined computational and experimental study

David H. Case, Adam J. McSloy, Ryan Sharpe, Stephen R. Yeandel, Thomas Bartlett, James Cookson, Enkhtsetseg Dashjav, Frank Tietz, C. M. N. Kumar, Pooja Goddard

Solid State Ionics · 2020 · 36 citations · 33 references

DOI

Concepts

References

33

Scikit-learn: Machine Learning in Python

Fabián Pedregosa, Gaël Varoquaux, Alexandre Gramfort et al. · arXiv (Cornell University) · 2012 · 63.7K citations · Full text

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<i>Ab initio</i>molecular dynamics for liquid metals

Georg Kresse, J. Häfner · Physical review. B, Condensed matter · 1993 · 44.9K citations

, , +17

Phospho‐olivines as Positive‐Electrode Materials for Rechargeable Lithium Batteries

A. K. Padhi, K.S. Nanjundaswamy, John B. Goodenough · Journal of The Electrochemical Society · 1997 · 7.8K citations

, , +17

On the distribution of points in a cube and the approximate evaluation of integrals

I. M. Sobol · USSR Computational Mathematics and Mathematical Physics · 1967 · 2.9K citations

, , +11

GULP: A computer program for the symmetry-adapted simulation of solids

Julian D. Gale · Journal of the Chemical Society Faraday Transactions · 1997 · 2.6K citations

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