Category:
Physical Chemistry
,
Working Paper
, Title:
Atomistic insights into the mechanical anisotropy and fragility of monolayer fullerene networks using quantum mechanical calculations and machine-learning molecular dynamics simulations
, Authors:
Penghua Ying, Haikuan Dong, Ting Liang, Zheyong Fan, Zheng Zhong, Jin Zhang
Version 2 posted 06 September 2022
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