Molecular dynamics simulation studies on mechanical properties of standalone ligaments and networking nodes, a connection to nanoporous material
Author:
Funder
National Science Foundation
Publisher
IOP Publishing
Subject
Computer Science Applications,Mechanics of Materials,Condensed Matter Physics,General Materials Science,Modelling and Simulation
Link
http://iopscience.iop.org/article/10.1088/1361-651X/aad8ce/pdf
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1. Surface-chemistry-driven actuation in nanoporous gold
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