Molecular Dynamics Study on Deformation Mechanism of Grain Boundaries in Magnesium Crystal: Based on Coincidence Site Lattice Theory

<div>Relationship between <svg height="8.8423pt" id="M69" style="vertical-align:-0.2064009pt" version="1.1" viewbox="-0.0498162 -8.6359 9.74267 8.8423" width="9.74267pt" xmlns="http://www.w3.org/2000/svg" xmlns:xlink="http://www.w3.org/1999/xlink"><g transform="matrix(.013,0,0,-0.013,0,0)"><path d="M377 665C166 665 44 494 44 317C44 126 183 -15 363 -15C547 -15 695 118 695 333C695 533 546 665 377 665ZM355 630C491 630 593 515 593 304C593 112 496 22 385 22C245 22 146 157 146 345S244 630 355 630ZM502 225V442H471C464 375 459 369 411 369H326C278 368 273 374 266 442H235V225H266C273 292 278 299 326 299H411C459 299 464 292 471 225H502Z" id="g113-137"></path></g></svg> and grain boundary energy.</div>

Journal of Materials

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Figure 3: Molecular Dynamics Study on Deformation Mechanism of Grain Boundaries in Magnesium Crystal: Based on Coincidence Site Lattice Theory 