Loading…
Computer simulation of the mechanism for the synthesis of carbonado diamond
The synthesis mechanism associated with the formation of carbonado type polycrystalline diamond has been analyzed. This analysis was performed by computer simulation of the field of temperature developed at the moment of graphite transformation into polycrystalline diamond. It was found that during...
Saved in:
Published in: | Materials research (São Carlos, São Paulo, Brazil) São Paulo, Brazil), 2006-12, Vol.9 (4), p.411-415 |
---|---|
Main Authors: | , , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
cited_by | cdi_FETCH-LOGICAL-c3262-b763e25c3f601c9abb814ea42f514083ee62c34afcfc5ed336226fd2c56fdaaf3 |
---|---|
cites | cdi_FETCH-LOGICAL-c3262-b763e25c3f601c9abb814ea42f514083ee62c34afcfc5ed336226fd2c56fdaaf3 |
container_end_page | 415 |
container_issue | 4 |
container_start_page | 411 |
container_title | Materials research (São Carlos, São Paulo, Brazil) |
container_volume | 9 |
creator | Rangel, João José de Assis Rosenthal, Ruben Bobrovnitchii, Guerold Sergueevitch Monteiro, Sergio Neves |
description | The synthesis mechanism associated with the formation of carbonado type polycrystalline diamond has been analyzed. This analysis was performed by computer simulation of the field of temperature developed at the moment of graphite transformation into polycrystalline diamond. It was found that during the synthesis of this carbonado diamond, a strong non-steady thermal condition occurs, leading to changes in the thermodynamic equilibrium. As a consequence, a region comprising non-transformed graphite and carbonado with different characteristics is established. An experimental comparison was carried out between the carbonado hardness profile and the field of temperatures. The results show that the higher the temperature attained at local points inside the high-pressure chamber, the higher the hardness of the diamond. The simulation and experimental results indicated that concurrent mechanisms are acting during the carbonado synthesis. |
doi_str_mv | 10.1590/S1516-14392006000400012 |
format | article |
fullrecord | <record><control><sourceid>scielo_doaj_</sourceid><recordid>TN_cdi_doaj_primary_oai_doaj_org_article_dbdbfe964eed4bc387d98e229cdc403f</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><scielo_id>S1516_14392006000400012</scielo_id><doaj_id>oai_doaj_org_article_dbdbfe964eed4bc387d98e229cdc403f</doaj_id><sourcerecordid>S1516_14392006000400012</sourcerecordid><originalsourceid>FETCH-LOGICAL-c3262-b763e25c3f601c9abb814ea42f514083ee62c34afcfc5ed336226fd2c56fdaaf3</originalsourceid><addsrcrecordid>eNp1UdtOwzAMjRBIjME30B_oyK1p-4gmLhOTeACeo9RxWKa2mZLuYX9Pd9GEhHiwj2X7HFnHhNwzOmNFTR8-WMFUzqSoOaWKUirHYPyCTM6Dy1_1NblJaU0pL4USE_I2D91mO2DMku-2rRl86LPgsmGFWYewMr1PXeZCPHTSrh8h-bRfAROb0BsbMutNF3p7S66caRPenXBKvp6fPuev-fL9ZTF_XOYguOJ5UyqBvADhFGVQm6apmEQjuSuYpJVAVByENA4cFGiFUJwrZzkUYzbGiSlZHHVtMGu9ib4zcaeD8frQCPFbmzh4aFHbxjYOayURrWxAVKWtK-S8BguSir3W7KiVwGMb9DpsYz8erw-26j-2joTySIAYUorozgcwqvcP-Zf5A3fqfPg</addsrcrecordid><sourcetype>Open Website</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Computer simulation of the mechanism for the synthesis of carbonado diamond</title><source>SciELO Brazil</source><source>IngentaConnect Journals</source><creator>Rangel, João José de Assis ; Rosenthal, Ruben ; Bobrovnitchii, Guerold Sergueevitch ; Monteiro, Sergio Neves</creator><creatorcontrib>Rangel, João José de Assis ; Rosenthal, Ruben ; Bobrovnitchii, Guerold Sergueevitch ; Monteiro, Sergio Neves</creatorcontrib><description>The synthesis mechanism associated with the formation of carbonado type polycrystalline diamond has been analyzed. This analysis was performed by computer simulation of the field of temperature developed at the moment of graphite transformation into polycrystalline diamond. It was found that during the synthesis of this carbonado diamond, a strong non-steady thermal condition occurs, leading to changes in the thermodynamic equilibrium. As a consequence, a region comprising non-transformed graphite and carbonado with different characteristics is established. An experimental comparison was carried out between the carbonado hardness profile and the field of temperatures. The results show that the higher the temperature attained at local points inside the high-pressure chamber, the higher the hardness of the diamond. The simulation and experimental results indicated that concurrent mechanisms are acting during the carbonado synthesis.</description><identifier>ISSN: 1516-1439</identifier><identifier>ISSN: 1980-5373</identifier><identifier>EISSN: 1516-1439</identifier><identifier>DOI: 10.1590/S1516-14392006000400012</identifier><language>eng</language><publisher>ABM, ABC, ABPol</publisher><subject>carbonado ; computer simulation ; ENGINEERING, CHEMICAL ; field of temperature ; MATERIALS SCIENCE, MULTIDISCIPLINARY ; METALLURGY & METALLURGICAL ENGINEERING ; polycrystalline diamond</subject><ispartof>Materials research (São Carlos, São Paulo, Brazil), 2006-12, Vol.9 (4), p.411-415</ispartof><rights>This work is licensed under a Creative Commons Attribution-NonCommercial 4.0 International License.</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c3262-b763e25c3f601c9abb814ea42f514083ee62c34afcfc5ed336226fd2c56fdaaf3</citedby><cites>FETCH-LOGICAL-c3262-b763e25c3f601c9abb814ea42f514083ee62c34afcfc5ed336226fd2c56fdaaf3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>230,314,780,784,885,24150,27924,27925</link.rule.ids></links><search><creatorcontrib>Rangel, João José de Assis</creatorcontrib><creatorcontrib>Rosenthal, Ruben</creatorcontrib><creatorcontrib>Bobrovnitchii, Guerold Sergueevitch</creatorcontrib><creatorcontrib>Monteiro, Sergio Neves</creatorcontrib><title>Computer simulation of the mechanism for the synthesis of carbonado diamond</title><title>Materials research (São Carlos, São Paulo, Brazil)</title><addtitle>Mat. Res</addtitle><description>The synthesis mechanism associated with the formation of carbonado type polycrystalline diamond has been analyzed. This analysis was performed by computer simulation of the field of temperature developed at the moment of graphite transformation into polycrystalline diamond. It was found that during the synthesis of this carbonado diamond, a strong non-steady thermal condition occurs, leading to changes in the thermodynamic equilibrium. As a consequence, a region comprising non-transformed graphite and carbonado with different characteristics is established. An experimental comparison was carried out between the carbonado hardness profile and the field of temperatures. The results show that the higher the temperature attained at local points inside the high-pressure chamber, the higher the hardness of the diamond. The simulation and experimental results indicated that concurrent mechanisms are acting during the carbonado synthesis.</description><subject>carbonado</subject><subject>computer simulation</subject><subject>ENGINEERING, CHEMICAL</subject><subject>field of temperature</subject><subject>MATERIALS SCIENCE, MULTIDISCIPLINARY</subject><subject>METALLURGY & METALLURGICAL ENGINEERING</subject><subject>polycrystalline diamond</subject><issn>1516-1439</issn><issn>1980-5373</issn><issn>1516-1439</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2006</creationdate><recordtype>article</recordtype><sourceid>DOA</sourceid><recordid>eNp1UdtOwzAMjRBIjME30B_oyK1p-4gmLhOTeACeo9RxWKa2mZLuYX9Pd9GEhHiwj2X7HFnHhNwzOmNFTR8-WMFUzqSoOaWKUirHYPyCTM6Dy1_1NblJaU0pL4USE_I2D91mO2DMku-2rRl86LPgsmGFWYewMr1PXeZCPHTSrh8h-bRfAROb0BsbMutNF3p7S66caRPenXBKvp6fPuev-fL9ZTF_XOYguOJ5UyqBvADhFGVQm6apmEQjuSuYpJVAVByENA4cFGiFUJwrZzkUYzbGiSlZHHVtMGu9ib4zcaeD8frQCPFbmzh4aFHbxjYOayURrWxAVKWtK-S8BguSir3W7KiVwGMb9DpsYz8erw-26j-2joTySIAYUorozgcwqvcP-Zf5A3fqfPg</recordid><startdate>20061201</startdate><enddate>20061201</enddate><creator>Rangel, João José de Assis</creator><creator>Rosenthal, Ruben</creator><creator>Bobrovnitchii, Guerold Sergueevitch</creator><creator>Monteiro, Sergio Neves</creator><general>ABM, ABC, ABPol</general><general>Associação Brasileira de Metalurgia e Materiais (ABM); Associação Brasileira de Cerâmica (ABC); Associação Brasileira de Polímeros (ABPol)</general><scope>AAYXX</scope><scope>CITATION</scope><scope>GPN</scope><scope>DOA</scope></search><sort><creationdate>20061201</creationdate><title>Computer simulation of the mechanism for the synthesis of carbonado diamond</title><author>Rangel, João José de Assis ; Rosenthal, Ruben ; Bobrovnitchii, Guerold Sergueevitch ; Monteiro, Sergio Neves</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c3262-b763e25c3f601c9abb814ea42f514083ee62c34afcfc5ed336226fd2c56fdaaf3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2006</creationdate><topic>carbonado</topic><topic>computer simulation</topic><topic>ENGINEERING, CHEMICAL</topic><topic>field of temperature</topic><topic>MATERIALS SCIENCE, MULTIDISCIPLINARY</topic><topic>METALLURGY & METALLURGICAL ENGINEERING</topic><topic>polycrystalline diamond</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Rangel, João José de Assis</creatorcontrib><creatorcontrib>Rosenthal, Ruben</creatorcontrib><creatorcontrib>Bobrovnitchii, Guerold Sergueevitch</creatorcontrib><creatorcontrib>Monteiro, Sergio Neves</creatorcontrib><collection>CrossRef</collection><collection>SciELO</collection><collection>DOAJ Directory of Open Access Journals</collection><jtitle>Materials research (São Carlos, São Paulo, Brazil)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Rangel, João José de Assis</au><au>Rosenthal, Ruben</au><au>Bobrovnitchii, Guerold Sergueevitch</au><au>Monteiro, Sergio Neves</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Computer simulation of the mechanism for the synthesis of carbonado diamond</atitle><jtitle>Materials research (São Carlos, São Paulo, Brazil)</jtitle><addtitle>Mat. Res</addtitle><date>2006-12-01</date><risdate>2006</risdate><volume>9</volume><issue>4</issue><spage>411</spage><epage>415</epage><pages>411-415</pages><issn>1516-1439</issn><issn>1980-5373</issn><eissn>1516-1439</eissn><abstract>The synthesis mechanism associated with the formation of carbonado type polycrystalline diamond has been analyzed. This analysis was performed by computer simulation of the field of temperature developed at the moment of graphite transformation into polycrystalline diamond. It was found that during the synthesis of this carbonado diamond, a strong non-steady thermal condition occurs, leading to changes in the thermodynamic equilibrium. As a consequence, a region comprising non-transformed graphite and carbonado with different characteristics is established. An experimental comparison was carried out between the carbonado hardness profile and the field of temperatures. The results show that the higher the temperature attained at local points inside the high-pressure chamber, the higher the hardness of the diamond. The simulation and experimental results indicated that concurrent mechanisms are acting during the carbonado synthesis.</abstract><pub>ABM, ABC, ABPol</pub><doi>10.1590/S1516-14392006000400012</doi><tpages>5</tpages><oa>free_for_read</oa></addata></record> |
fulltext | fulltext |
identifier | ISSN: 1516-1439 |
ispartof | Materials research (São Carlos, São Paulo, Brazil), 2006-12, Vol.9 (4), p.411-415 |
issn | 1516-1439 1980-5373 1516-1439 |
language | eng |
recordid | cdi_doaj_primary_oai_doaj_org_article_dbdbfe964eed4bc387d98e229cdc403f |
source | SciELO Brazil; IngentaConnect Journals |
subjects | carbonado computer simulation ENGINEERING, CHEMICAL field of temperature MATERIALS SCIENCE, MULTIDISCIPLINARY METALLURGY & METALLURGICAL ENGINEERING polycrystalline diamond |
title | Computer simulation of the mechanism for the synthesis of carbonado diamond |
url | http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-23T16%3A53%3A57IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-scielo_doaj_&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Computer%20simulation%20of%20the%20mechanism%20for%20the%20synthesis%20of%20carbonado%20diamond&rft.jtitle=Materials%20research%20(S%C3%A3o%20Carlos,%20S%C3%A3o%20Paulo,%20Brazil)&rft.au=Rangel,%20Jo%C3%A3o%20Jos%C3%A9%20de%20Assis&rft.date=2006-12-01&rft.volume=9&rft.issue=4&rft.spage=411&rft.epage=415&rft.pages=411-415&rft.issn=1516-1439&rft.eissn=1516-1439&rft_id=info:doi/10.1590/S1516-14392006000400012&rft_dat=%3Cscielo_doaj_%3ES1516_14392006000400012%3C/scielo_doaj_%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-c3262-b763e25c3f601c9abb814ea42f514083ee62c34afcfc5ed336226fd2c56fdaaf3%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_id=info:pmid/&rft_scielo_id=S1516_14392006000400012&rfr_iscdi=true |