Movie S1

molecule dynamic simulation trajectory

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Bibliographic Details
Main Author:	Jinge Han (19207237) (author)
Other Authors:	Jun Tang (32983) (author), Hehuan Bai (21583148) (author), Yanru Guo (648678) (author), Haochen Tong (11254809) (author), Zhigang Zang (4227223) (author), Ru Li (109562) (author)
Published:	2025
Subjects:	Physical sciences interface thermal conductivity perovskite machine learning potential molecule dynamic simulation
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