Molecular Dynamics Simulations of Deformation Mechanisms in the Mechanical Response of Nanoporous Gold

Molecular Dynamics Simulations of Deformation Mechanisms in the Mechanical Response of Nanoporous Gold

The mechanical behaviour of nanoporous gold has so far been the subject of studies for bicontinuous morphologies, while the load transfer between ligaments is the primary challenge for using nanoporous structures—especially membranes with nanopores—in single-molecule sensors. This work studies the p...

Full description

Bibliographic Details
Main Authors: Mohammad Nasr Esfahani, Masoud Jabbari
Format: Article
Language:English
Published: MDPI AG 2020-04-01
Series:Materials
Subjects:
nanopore gold
mechanical properties
pore shape
stress
molecular dynamics
Online Access:https://www.mdpi.com/1996-1944/13/9/2071

Internet

https://www.mdpi.com/1996-1944/13/9/2071

Similar Items