Molecular dynamics simulation of mechanical behaviors in nanocrystalline tungsten

Journal of Molecular Modeling 2026

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Authors: Jinlong Xiao, Man Wang, Yangsi Liu, Xiaobo Sun, Xiaoli Xi

DOI: 10.1007/s00894-026-06657-z

Cited by: 4

References: 37

Fields of Study & Subjects

Microstructure and mechanical properties nanoparticles nucleation surface interactions Advanced Physical and Chemical Molecular Interactions

References 37