Students’ Struggles to Explain the Atomic Behavior of Metals in a Tensile Test Lab Supported by a Molecular Dynamics Simulation
Author(s) -
Heidi DiefesDux,
Aisling Y. Coughlan,
David Johnson,
Kerrie Douglas,
Tanya Faltens
Publication year - 2015
Language(s) - English
Resource type - Conference proceedings
DOI - 10.18260/p.24774
Subject(s) - ultimate tensile strength , tensile testing , nanoscopic scale , materials science , test (biology) , molecular dynamics , slip (aerodynamics) , animation , nanotechnology , mechanical engineering , composite material , computer science , engineering , chemistry , computer graphics (images) , geology , aerospace engineering , paleontology , computational chemistry
This pilot study was designed to explore students’ misconceptions concerning the atomic mechanisms of plastic deformation within the context of a laboratory exercise. Sophomore materials engineering students performed, analyzed, and compared results from both a traditional tensile test of metals and a molecular dynamics simulation tensile test of a nanowire. The latter was performed using the Nano-Materials Simulation Toolkit on nanoHUB.org. Students’ responses to in-lab worksheet questions, their written lab reports, and their responses to a related exam question were qualitatively analyzed. Recommendations are made for better integration of the simulation and traditional tensile test components of the lab.
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