Böhm, J., & Champagne, A. (2025). Predicting Crystal Structures and Ionic Conductivities in Li$_{3}$YCl$_{6-x}$Br$_{x}$ Halide Solid Electrolytes Using a Fine-Tuned Machine Learning Interatomic Potential.
Chicago Style (17th ed.) CitationBöhm, Jonas, and Aurélie Champagne. Predicting Crystal Structures and Ionic Conductivities in Li$_{3}$YCl$_{6-x}$Br$_{x}$ Halide Solid Electrolytes Using a Fine-Tuned Machine Learning Interatomic Potential. 2025.
MLA (9th ed.) CitationBöhm, Jonas, and Aurélie Champagne. Predicting Crystal Structures and Ionic Conductivities in Li$_{3}$YCl$_{6-x}$Br$_{x}$ Halide Solid Electrolytes Using a Fine-Tuned Machine Learning Interatomic Potential. 2025.
Warning: These citations may not always be 100% accurate.