(2026). Predicting Crystal Structures and Ionic Conductivities in Li3 YCl6−x Brx Halide Solid Electrolytes Using a Fine‐Tuned Machine Learning Interatomic Potential. Advanced Intelligent Systems.
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Chicago Style (17th ed.) Citation
"Predicting Crystal Structures and Ionic Conductivities in Li3 YCl6−x Brx Halide Solid Electrolytes Using a Fine‐Tuned Machine Learning Interatomic Potential."
Advanced Intelligent Systems 2026.
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MLA (9th ed.) Citation
"Predicting Crystal Structures and Ionic Conductivities in Li3 YCl6−x Brx Halide Solid Electrolytes Using a Fine‐Tuned Machine Learning Interatomic Potential."
Advanced Intelligent Systems, 2026.
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Warning: These citations may not always be 100% accurate.