Length-dependent dual-mechanism-controlled failure modes in silver penta-twinned nanowires

Nanoscale ◽  
2018 ◽  
Vol 10 (44) ◽  
pp. 20565-20577 ◽  
Author(s):  
Tianshou Liang ◽  
Dejian Zhou ◽  
Zhaohua Wu ◽  
Pengpeng Shi ◽  
Xiaoyong Chen

A series of molecular dynamics simulations on silver penta-twinned nanowires are performed to reveal the tensile failure mechanisms that are responsible for the different failure modes and morphologies of fracture surfaces observed in various experimental reports.

1996 ◽  
Vol 457 ◽  
Author(s):  
Aiichiro Nakano ◽  
Rajiv K. Kalia ◽  
Andrey Omeltchenko ◽  
Kenji Tsuruta ◽  
Priya Vashishta

ABSTRACTNew multiscale algorithms and a load-balancing scheme are combined for molecular-dynamics simulations of nanocluster-assembled ceramics on parallel computers. Million-atom simulations of the dynamic fracture in nanophase silicon nitride reveal anisotropie self-affine structures and crossover phenomena associated with fracture surfaces.


2020 ◽  
Vol 2 (1) ◽  
pp. 190-198 ◽  
Author(s):  
Federico Fontana ◽  
Fabrizio Gelain

Nano-mechanical characterization of SAPs described in this work combines steered molecular dynamics simulations and Morphoscanner, elucidating failure mechanisms of SAPs fibrils.


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