Learning Module: Atomic Picture of Plastic Deformation in Metals

by Joseph M. Cychosz, Alejandro Strachan

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The main goal of this learning module is to introduce students to the atomic-level processes responsible for plastic deformation in crystalline metals and help them develop a more intuitive understanding of how materials work at molecular scales. The module consists of:
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The main goal of this learning module is to introduce students to the atomic-level processes responsible for plastic deformation in crystalline metals and help them develop a more intuitive understanding of how materials work at molecular scales.
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Two introductory lectures (50 minutes each) available online as audiovisual presentations
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Hands-on lab involving online molecular dynamics (MD) simulations via nanoHUB.org
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The module consists of:
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Jump directly to the learning module or continue reading for the module’s rationale, learning objectives, and target audience.
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* Two introductory lectures (50 minutes each) available online as audiovisual presentations
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Why MD simulations?
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* [[Resource(8038)]]
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* [[Resource(8043)]]
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* Hands-on lab involving online molecular dynamics (MD) simulations via nanoHUB.org
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* [[Resource(8140)]]
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Jump directly to the learning module by clicking on the links above, or continue reading for the module’s rationale, learning objectives, and target audience.
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= Why MD simulations? =
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14 MD provides a very detailed description of materials and its processes by describing the dynamics of each individual atom in a material. Such a realistic descript of materials has an enormous educational potential and, unlike simple toy models or cartoons, can help students understand how materials look and work at atomic scales.
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If you are interested in learning more about MD, click here [link to MD topics page].
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Learning objectives
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If you are interested in learning more about MD, see: [[Resource(5838)]].
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= Learning objectives =
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20 Upon completion of this learning module most students will be able to:
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Compute stress strain curves of metallic nanowires using online MD simulations with the nanoMATERIALS simulation tool and explore the role of size, temperature, and strain rate;
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Compute the strength of perfect nanowires and compare it with that of polycrystalline samples;
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* Compute stress strain curves of metallic nanowires using online MD simulations with the nanoMATERIALS simulation tool and explore the role of size, temperature, and strain rate;
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Understand the role of pre-existing dislocations on the yield stress of metals;
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* Compute the strength of perfect nanowires and compare it with that of polycrystalline samples;
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Understand the orientation of the active slip plane with respect to the tensile axis for uniaxial deformation;
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* Understand the role of pre-existing dislocations on the yield stress of metals;
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Understand the atomic displacements that lead to plastic deformation in single crystal nanoscale wires
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* Understand the orientation of the active slip plane with respect to the tensile axis for uniaxial deformation;
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* Understand the atomic displacements that lead to plastic deformation in single crystal nanoscale wires
27 Some students are expected to:
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Understand the difference in activation associated with dislocation nucleation and their propagation;
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* Understand the difference in activation associated with dislocation nucleation and their propagation;
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Identify the active slip system (slip plane and slip direction) from the MD simulations
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* Identify the active slip system (slip plane and slip direction) from the MD simulations
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Explore strain hardening focusing on the difference between annealed and cold worked macroscopic samples and nanoscale specimens;
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* Explore strain hardening focusing on the difference between annealed and cold worked macroscopic samples and nanoscale specimens;
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Explore and understand compressive vs. tensile asymmetry in uniaxial deformation of nanowires;
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* Explore and understand compressive vs. tensile asymmetry in uniaxial deformation of nanowires;
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33 Instructors can build on this learning module to teach Schmid law and the calculation of Schmid factors for fcc crystals as well as the specimen rotation during single glide.
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Audience
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= Audience =
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37 This learning module was designed for and used in an introductory course for second-year students of Materials Engineering at Purdue University. Students will find this learning module most useful if they are familiar with the following topics:
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Basic physics of classical mechanics;
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* Basic physics of classical mechanics;
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Mechanical response of metals (elastic and plastic deformation, yield strength, and work hardening)
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* Mechanical response of metals (elastic and plastic deformation, yield strength, and work hardening)
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Basic knowledge of crystal structures (common crystal structures of metals, crystalline planes)
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* Basic knowledge of crystal structures (common crystal structures of metals, crystalline planes)
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42 We expect this module to be useful in introductory and advanced courses of the mechanical response of materials and nanoscience at the undergraduate and graduate levels.