Machine Learning Interatomic Potential for Modeling the Mechanical and Thermal Properties of Naphthyl-Based Nanotubes
利用机器学习原子间势模拟萘基纳米管的力学和热学性质
期刊:Journal of Chemical Theory and Computation
影响因子:5.5
doi:10.1021/acs.jctc.4c01578
Rodrigues, Hugo X; Armando, Hudson R; da Silva, Daniel A; da Costa, João Paulo J; Ribeiro, Luiz A Jr; Pereira, Marcelo L Jr