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   <dim:field mdschema="dc" element="contributor" qualifier="advisor" lang="en_US">Adam C. Powell, IV.</dim:field>
   <dim:field mdschema="dc" element="contributor" qualifier="author" lang="en_US">Vieyra Salas, Jorge A</dim:field>
   <dim:field mdschema="dc" element="contributor" qualifier="other" lang="en_US">Massachusetts Institute of Technology. Dept. of Materials Science and Engineering.</dim:field>
   <dim:field mdschema="dc" element="contributor" qualifier="department">Massachusetts Institute of Technology. Department of Materials Science and Engineering</dim:field>
   <dim:field mdschema="dc" element="date" qualifier="accessioned">2006-07-31T15:30:19Z</dim:field>
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   <dim:field mdschema="dc" element="date" qualifier="copyright" lang="en_US">2005</dim:field>
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   <dim:field mdschema="dc" element="description" lang="en_US">Thesis (S.M.)--Massachusetts Institute of Technology, Dept. of Materials Science and Engineering, 2005.</dim:field>
   <dim:field mdschema="dc" element="description" lang="en_US">Includes bibliographical references (p. 59-61).</dim:field>
   <dim:field mdschema="dc" element="description" qualifier="abstract" lang="en_US">This thesis presents a novel methodology for simulating solidification using fluid structure interactions coupled with the phase-field method while allowing for topology changes in the solid-liquid interface with non-stationary solids. This methodology is implemented using a finite difference scheme and a semi-implicit integration method. Pure translation and pure rotation cases are demonstrated and a preliminary simulation of applied shear on a particle is presented. These results demonstrate that the model shows promise for understanding the behavior of various systems like semi-solid metals, polymer mixtures, and moving solids undergoing chemical reactions.</dim:field>
   <dim:field mdschema="dc" element="description" qualifier="statementofresponsibility" lang="en_US">by Jorge A. Vieyra Salas.</dim:field>
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   <dim:field mdschema="dc" element="rights" lang="en_US">M.I.T. theses are protected by copyright. They may be viewed from this source for any purpose, but reproduction or distribution in any format is prohibited without written permission. See provided URL for inquiries about permission.</dim:field>
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   <dim:field mdschema="dc" element="subject" lang="en_US">Materials Science and Engineering.</dim:field>
   <dim:field mdschema="dc" element="title" lang="en_US">Phase-field simulation of solidification with moving solids</dim:field>
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   	&lt;Title>Phase-field simulation of solidification with moving solids&lt;/Title>
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   	&lt;Abstract>This thesis presents a novel methodology for simulating solidification using fluid structure interactions coupled with the phase-field method while allowing for topology changes in the solid-liquid interface with non-stationary solids. This methodology is implemented using a finite difference scheme and a semi-implicit integration method. Pure translation and pure rotation cases are demonstrated and a preliminary simulation of applied shear on a particle is presented. These results demonstrate that the model shows promise for understanding the behavior of various systems like semi-solid metals, polymer mixtures, and moving solids undergoing chemical reactions.&lt;/Abstract>
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