Thermal grain-boundary grooving in bicrystal thin solid films having strong anisotropic surface Gibbs free energy represented by the modified cycloid-curtate function
The variational non-equilibrium thermodynamic method is further extended to give full coverage for the tilted grain-boundary (GB) configuration with respect to the sidewalls of a bicrystal thin solid film having strong anisotropic specific surface Gibbs free energy associated with the singular direc...
Gespeichert in:
Veröffentlicht in: | Journal of crystal growth 2009-03, Vol.311 (6), p.1584-1593 |
---|---|
1. Verfasser: | |
Format: | Artikel |
Sprache: | eng |
Schlagworte: | |
Online-Zugang: | Volltext |
Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
container_end_page | 1593 |
---|---|
container_issue | 6 |
container_start_page | 1584 |
container_title | Journal of crystal growth |
container_volume | 311 |
creator | Ogurtani, Tarik Omer |
description | The variational non-equilibrium thermodynamic method is further extended to give full coverage for the tilted grain-boundary (GB) configuration with respect to the sidewalls of a bicrystal thin solid film having strong anisotropic specific surface Gibbs free energy associated with the singular directions (faceting, vicinal planes). A set of critical computer simulation experiments supported by the generalized longitudinal force diagrams is performed on the asymmetrically disposed (inclination) bicrystal thin metallic films having four- and six-fold anisotropic specific surface Gibbs free energy to demonstrate the various GB-groove root topologies caused by the grain-boundary grooving under the surface drift-diffusion driven by the capillarity forces (thermal grooving). In the computer simulations, the strongly anisotropic surface-specific Gibbs free energy associated with the cusp regions is represented by the modified cycloid-curtate function (MCCF) as a basis (generator) for the Dirac delta distribution function on the Wulff construction, which involves not only the Wulff surface roughness (WSR) parameter (anisotropy constant) but also the Wulff surface topography (WST) index (shape parameter) that may be used as a metric for the temperature roughening phenomenon. A special computer run is also designed using the realistic structural and physicochemical properties in order to simulate the thermal groove profiles of cube-textured pure nickel tape {Ni—99.99
wt%} annealed four hours in vacuum at 800
°C, and observed by the atomic force microcopy (AFM). The experimental line width fitting procedure applied to the simulation profile subjected to the self-similarity transformation, which resulted in almost perfect replication of the experimental digitized AFM photography, has yielded a mean surface (mass) diffusivity of nickel about 5.7×10
−13
m
2/s (800
°C), which is in excellent quantitative agreement with the diffusivity relationship at
T⩾1300
K reported in the literature on relatively contaminated surfaces, and obtained by high-precision profilometry measurements of the decay of capillary modes associated with the wide surface scratches. |
doi_str_mv | 10.1016/j.jcrysgro.2009.01.084 |
format | Article |
fullrecord | <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_34378796</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><els_id>S0022024809001201</els_id><sourcerecordid>34378796</sourcerecordid><originalsourceid>FETCH-LOGICAL-c373t-9480cacb2e177c92283a7955a688c8fa99a95f3c3c0d022d628ba4d9979f76433</originalsourceid><addsrcrecordid>eNqFkU2O1DAQhSMEEs3AFZA3sEuw4_zYO9AIBqSR2AxryymXu6uV2I2djNQX4py46YEtG5ef9L0qVb2qeit4I7gYPhybI6Rz3qfYtJzrhouGq-5ZtRNqlHXPefu82pW3rXnbqZfVq5yPnBen4Lvq18MB02Jntk-WQj3FLTibzkXG-EhhzyiwiS791wKthyJznMkxT_OS2cH-gfKaYik2UI7leyJgeUveArI7mqbMfEJkGDDtzyzhKWHGsKJj07n0RLZER56KhjPMkVwNW1rtisxvAVaK4XX1wts545unelP9-PL54fZrff_97tvtp_sa5CjXWneKg4WpRTGOoNtWSTvqvreDUqC81drq3kuQwF05iBtaNdnOaT1qPw6dlDfV-2vfU4o_N8yrWSgDzrMNGLdsZCdHNeqhgMMVhBRzTujNKdFSLmcEN5dYzNH8jcVcYjFcmBJLMb57mmAz2NknG4DyP3crpBp0rwr38cphWfeRMJkMhAHQUUJYjYv0v1G_AfoRq-s</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>34378796</pqid></control><display><type>article</type><title>Thermal grain-boundary grooving in bicrystal thin solid films having strong anisotropic surface Gibbs free energy represented by the modified cycloid-curtate function</title><source>ScienceDirect Journals (5 years ago - present)</source><creator>Ogurtani, Tarik Omer</creator><creatorcontrib>Ogurtani, Tarik Omer</creatorcontrib><description>The variational non-equilibrium thermodynamic method is further extended to give full coverage for the tilted grain-boundary (GB) configuration with respect to the sidewalls of a bicrystal thin solid film having strong anisotropic specific surface Gibbs free energy associated with the singular directions (faceting, vicinal planes). A set of critical computer simulation experiments supported by the generalized longitudinal force diagrams is performed on the asymmetrically disposed (inclination) bicrystal thin metallic films having four- and six-fold anisotropic specific surface Gibbs free energy to demonstrate the various GB-groove root topologies caused by the grain-boundary grooving under the surface drift-diffusion driven by the capillarity forces (thermal grooving). In the computer simulations, the strongly anisotropic surface-specific Gibbs free energy associated with the cusp regions is represented by the modified cycloid-curtate function (MCCF) as a basis (generator) for the Dirac delta distribution function on the Wulff construction, which involves not only the Wulff surface roughness (WSR) parameter (anisotropy constant) but also the Wulff surface topography (WST) index (shape parameter) that may be used as a metric for the temperature roughening phenomenon. A special computer run is also designed using the realistic structural and physicochemical properties in order to simulate the thermal groove profiles of cube-textured pure nickel tape {Ni—99.99
wt%} annealed four hours in vacuum at 800
°C, and observed by the atomic force microcopy (AFM). The experimental line width fitting procedure applied to the simulation profile subjected to the self-similarity transformation, which resulted in almost perfect replication of the experimental digitized AFM photography, has yielded a mean surface (mass) diffusivity of nickel about 5.7×10
−13
m
2/s (800
°C), which is in excellent quantitative agreement with the diffusivity relationship at
T⩾1300
K reported in the literature on relatively contaminated surfaces, and obtained by high-precision profilometry measurements of the decay of capillary modes associated with the wide surface scratches.</description><identifier>ISSN: 0022-0248</identifier><identifier>EISSN: 1873-5002</identifier><identifier>DOI: 10.1016/j.jcrysgro.2009.01.084</identifier><identifier>CODEN: JCRGAE</identifier><language>eng</language><publisher>Amsterdam: Elsevier B.V</publisher><subject>A1. Computer simulation ; A1. Crystal morphology ; A1. Diffusion ; A1. Interfaces ; A1. Morphological Stability ; A1. Surfaces ; Condensed matter: structure, mechanical and thermal properties ; Defects and impurities in crystals; microstructure ; Diffusion; interface formation ; Exact sciences and technology ; Grain and twin boundaries ; Physics ; Solid surfaces and solid-solid interfaces ; Structure of solids and liquids; crystallography ; Surfaces and interfaces; thin films and whiskers (structure and nonelectronic properties)</subject><ispartof>Journal of crystal growth, 2009-03, Vol.311 (6), p.1584-1593</ispartof><rights>2009 Elsevier B.V.</rights><rights>2009 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c373t-9480cacb2e177c92283a7955a688c8fa99a95f3c3c0d022d628ba4d9979f76433</citedby><cites>FETCH-LOGICAL-c373t-9480cacb2e177c92283a7955a688c8fa99a95f3c3c0d022d628ba4d9979f76433</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://dx.doi.org/10.1016/j.jcrysgro.2009.01.084$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,780,784,3541,27915,27916,45986</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=21386958$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Ogurtani, Tarik Omer</creatorcontrib><title>Thermal grain-boundary grooving in bicrystal thin solid films having strong anisotropic surface Gibbs free energy represented by the modified cycloid-curtate function</title><title>Journal of crystal growth</title><description>The variational non-equilibrium thermodynamic method is further extended to give full coverage for the tilted grain-boundary (GB) configuration with respect to the sidewalls of a bicrystal thin solid film having strong anisotropic specific surface Gibbs free energy associated with the singular directions (faceting, vicinal planes). A set of critical computer simulation experiments supported by the generalized longitudinal force diagrams is performed on the asymmetrically disposed (inclination) bicrystal thin metallic films having four- and six-fold anisotropic specific surface Gibbs free energy to demonstrate the various GB-groove root topologies caused by the grain-boundary grooving under the surface drift-diffusion driven by the capillarity forces (thermal grooving). In the computer simulations, the strongly anisotropic surface-specific Gibbs free energy associated with the cusp regions is represented by the modified cycloid-curtate function (MCCF) as a basis (generator) for the Dirac delta distribution function on the Wulff construction, which involves not only the Wulff surface roughness (WSR) parameter (anisotropy constant) but also the Wulff surface topography (WST) index (shape parameter) that may be used as a metric for the temperature roughening phenomenon. A special computer run is also designed using the realistic structural and physicochemical properties in order to simulate the thermal groove profiles of cube-textured pure nickel tape {Ni—99.99
wt%} annealed four hours in vacuum at 800
°C, and observed by the atomic force microcopy (AFM). The experimental line width fitting procedure applied to the simulation profile subjected to the self-similarity transformation, which resulted in almost perfect replication of the experimental digitized AFM photography, has yielded a mean surface (mass) diffusivity of nickel about 5.7×10
−13
m
2/s (800
°C), which is in excellent quantitative agreement with the diffusivity relationship at
T⩾1300
K reported in the literature on relatively contaminated surfaces, and obtained by high-precision profilometry measurements of the decay of capillary modes associated with the wide surface scratches.</description><subject>A1. Computer simulation</subject><subject>A1. Crystal morphology</subject><subject>A1. Diffusion</subject><subject>A1. Interfaces</subject><subject>A1. Morphological Stability</subject><subject>A1. Surfaces</subject><subject>Condensed matter: structure, mechanical and thermal properties</subject><subject>Defects and impurities in crystals; microstructure</subject><subject>Diffusion; interface formation</subject><subject>Exact sciences and technology</subject><subject>Grain and twin boundaries</subject><subject>Physics</subject><subject>Solid surfaces and solid-solid interfaces</subject><subject>Structure of solids and liquids; crystallography</subject><subject>Surfaces and interfaces; thin films and whiskers (structure and nonelectronic properties)</subject><issn>0022-0248</issn><issn>1873-5002</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2009</creationdate><recordtype>article</recordtype><recordid>eNqFkU2O1DAQhSMEEs3AFZA3sEuw4_zYO9AIBqSR2AxryymXu6uV2I2djNQX4py46YEtG5ef9L0qVb2qeit4I7gYPhybI6Rz3qfYtJzrhouGq-5ZtRNqlHXPefu82pW3rXnbqZfVq5yPnBen4Lvq18MB02Jntk-WQj3FLTibzkXG-EhhzyiwiS791wKthyJznMkxT_OS2cH-gfKaYik2UI7leyJgeUveArI7mqbMfEJkGDDtzyzhKWHGsKJj07n0RLZER56KhjPMkVwNW1rtisxvAVaK4XX1wts545unelP9-PL54fZrff_97tvtp_sa5CjXWneKg4WpRTGOoNtWSTvqvreDUqC81drq3kuQwF05iBtaNdnOaT1qPw6dlDfV-2vfU4o_N8yrWSgDzrMNGLdsZCdHNeqhgMMVhBRzTujNKdFSLmcEN5dYzNH8jcVcYjFcmBJLMb57mmAz2NknG4DyP3crpBp0rwr38cphWfeRMJkMhAHQUUJYjYv0v1G_AfoRq-s</recordid><startdate>20090301</startdate><enddate>20090301</enddate><creator>Ogurtani, Tarik Omer</creator><general>Elsevier B.V</general><general>Elsevier</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope></search><sort><creationdate>20090301</creationdate><title>Thermal grain-boundary grooving in bicrystal thin solid films having strong anisotropic surface Gibbs free energy represented by the modified cycloid-curtate function</title><author>Ogurtani, Tarik Omer</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c373t-9480cacb2e177c92283a7955a688c8fa99a95f3c3c0d022d628ba4d9979f76433</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2009</creationdate><topic>A1. Computer simulation</topic><topic>A1. Crystal morphology</topic><topic>A1. Diffusion</topic><topic>A1. Interfaces</topic><topic>A1. Morphological Stability</topic><topic>A1. Surfaces</topic><topic>Condensed matter: structure, mechanical and thermal properties</topic><topic>Defects and impurities in crystals; microstructure</topic><topic>Diffusion; interface formation</topic><topic>Exact sciences and technology</topic><topic>Grain and twin boundaries</topic><topic>Physics</topic><topic>Solid surfaces and solid-solid interfaces</topic><topic>Structure of solids and liquids; crystallography</topic><topic>Surfaces and interfaces; thin films and whiskers (structure and nonelectronic properties)</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Ogurtani, Tarik Omer</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Journal of crystal growth</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Ogurtani, Tarik Omer</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Thermal grain-boundary grooving in bicrystal thin solid films having strong anisotropic surface Gibbs free energy represented by the modified cycloid-curtate function</atitle><jtitle>Journal of crystal growth</jtitle><date>2009-03-01</date><risdate>2009</risdate><volume>311</volume><issue>6</issue><spage>1584</spage><epage>1593</epage><pages>1584-1593</pages><issn>0022-0248</issn><eissn>1873-5002</eissn><coden>JCRGAE</coden><abstract>The variational non-equilibrium thermodynamic method is further extended to give full coverage for the tilted grain-boundary (GB) configuration with respect to the sidewalls of a bicrystal thin solid film having strong anisotropic specific surface Gibbs free energy associated with the singular directions (faceting, vicinal planes). A set of critical computer simulation experiments supported by the generalized longitudinal force diagrams is performed on the asymmetrically disposed (inclination) bicrystal thin metallic films having four- and six-fold anisotropic specific surface Gibbs free energy to demonstrate the various GB-groove root topologies caused by the grain-boundary grooving under the surface drift-diffusion driven by the capillarity forces (thermal grooving). In the computer simulations, the strongly anisotropic surface-specific Gibbs free energy associated with the cusp regions is represented by the modified cycloid-curtate function (MCCF) as a basis (generator) for the Dirac delta distribution function on the Wulff construction, which involves not only the Wulff surface roughness (WSR) parameter (anisotropy constant) but also the Wulff surface topography (WST) index (shape parameter) that may be used as a metric for the temperature roughening phenomenon. A special computer run is also designed using the realistic structural and physicochemical properties in order to simulate the thermal groove profiles of cube-textured pure nickel tape {Ni—99.99
wt%} annealed four hours in vacuum at 800
°C, and observed by the atomic force microcopy (AFM). The experimental line width fitting procedure applied to the simulation profile subjected to the self-similarity transformation, which resulted in almost perfect replication of the experimental digitized AFM photography, has yielded a mean surface (mass) diffusivity of nickel about 5.7×10
−13
m
2/s (800
°C), which is in excellent quantitative agreement with the diffusivity relationship at
T⩾1300
K reported in the literature on relatively contaminated surfaces, and obtained by high-precision profilometry measurements of the decay of capillary modes associated with the wide surface scratches.</abstract><cop>Amsterdam</cop><pub>Elsevier B.V</pub><doi>10.1016/j.jcrysgro.2009.01.084</doi><tpages>10</tpages></addata></record> |
fulltext | fulltext |
identifier | ISSN: 0022-0248 |
ispartof | Journal of crystal growth, 2009-03, Vol.311 (6), p.1584-1593 |
issn | 0022-0248 1873-5002 |
language | eng |
recordid | cdi_proquest_miscellaneous_34378796 |
source | ScienceDirect Journals (5 years ago - present) |
subjects | A1. Computer simulation A1. Crystal morphology A1. Diffusion A1. Interfaces A1. Morphological Stability A1. Surfaces Condensed matter: structure, mechanical and thermal properties Defects and impurities in crystals microstructure Diffusion interface formation Exact sciences and technology Grain and twin boundaries Physics Solid surfaces and solid-solid interfaces Structure of solids and liquids crystallography Surfaces and interfaces thin films and whiskers (structure and nonelectronic properties) |
title | Thermal grain-boundary grooving in bicrystal thin solid films having strong anisotropic surface Gibbs free energy represented by the modified cycloid-curtate function |
url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-15T03%3A11%3A09IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Thermal%20grain-boundary%20grooving%20in%20bicrystal%20thin%20solid%20films%20having%20strong%20anisotropic%20surface%20Gibbs%20free%20energy%20represented%20by%20the%20modified%20cycloid-curtate%20function&rft.jtitle=Journal%20of%20crystal%20growth&rft.au=Ogurtani,%20Tarik%20Omer&rft.date=2009-03-01&rft.volume=311&rft.issue=6&rft.spage=1584&rft.epage=1593&rft.pages=1584-1593&rft.issn=0022-0248&rft.eissn=1873-5002&rft.coden=JCRGAE&rft_id=info:doi/10.1016/j.jcrysgro.2009.01.084&rft_dat=%3Cproquest_cross%3E34378796%3C/proquest_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=34378796&rft_id=info:pmid/&rft_els_id=S0022024809001201&rfr_iscdi=true |