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1. Identity statement
Reference TypeConference Paper (Conference Proceedings)
Sitemtc-m16.sid.inpe.br
Holder Codeisadg {BR SPINPE} ibi 8JMKD3MGPCW/3DT298S
Repositorysid.inpe.br/marciana/2004/01.13.15.34
Last Update2004:03.29.03.00.00 (UTC) administrator
Metadata Repositorysid.inpe.br/marciana/2004/01.13.15.34.02
Metadata Last Update2018:06.05.01.20.45 (UTC) administrator
Secondary KeyINPE-10366-PRE/5867
Citation KeyBarretoVileGarg:2003:ThStRe
TitleTheoretical study of reaction BF3 + BN"
FormatOn-line
Year2003
Access Date2024, May 14
Secondary TypePRE CN
Number of Files1
Size374 KiB
2. Context
Author1 Barreto, Patricia Regina Pereira
2 Vilela, Alessandra F. A.
3 Gargano, Ricardo
Resume Identifier1 8JMKD3MGP5W/3C9JJ2S
Group1 LAP-INPE-MCT-BR
Affiliation1 Instituto Nacional de Pesquisas Espaciais. Laboratório Associado de Plasma - LAP, - INPE/MCT, CP515
2 São José dos Campos, SP, CEP 12247-970, Brazil
3 Universidade Brasília, Instituto de Física, CP04455
4 Brasília, DF, CEP 70919-970, Brazil
Conference NameSimpósio Brasileiro de Química Teórica, 12.
Conference LocationCaxambu, 2003
Date2003
Book TitleAnais
Tertiary TypePosters
History (UTC)2018-06-05 01:20:45 :: administrator -> marciana :: 2003
3. Content and structure
Is the master or a copy?is the master
Content Stagecompleted
Transferable1
Content TypeExternal Contribution
Keywordstecnologia de plasma
plasma technology
kinetic mechanism
boron nitride films
AbstractA kinetic mechanism describing the growth of boron nitride films was developed. The gas-phase mechanism includes 35 species and 1012 reactions and also extends a previous mechanism that contained 26 species and 67 elementary reactions. Rate constants for 117 elementary reactions were obtained from published experimental/theoretical data and those for the other 895 reactions should be estimated using transition state theory. In this work we discuss the results for the reactions BF3 + BN. To study these reaction direct dynamic method was applied, which used information on equilibrium geometries, electronic structure energy, first and second energy derivatives calculated ab initio methods along the minimum energy path. With these information, the rate constant were calculated for the temperature range 200-4000K, using our own code. .
AreaFISPLASMA
Arrangementurlib.net > BDMCI > Fonds > Produção anterior à 2021 > LABAP > Theoretical study of...
doc Directory Contentaccess
source Directory Contentthere are no files
agreement Directory Contentthere are no files
4. Conditions of access and use
data URLhttp://urlib.net/ibi/sid.inpe.br/marciana/2004/01.13.15.34
zipped data URLhttp://urlib.net/zip/sid.inpe.br/marciana/2004/01.13.15.34
Languagept
Target FilePRPBarreto_Painel_SBQT2003b.pdf
User Groupadministrator
Visibilityshown
Copy HolderSID/SCD
5. Allied materials
Next Higher Units8JMKD3MGPCW/3ET2RFS
Citing Item Listsid.inpe.br/mtc-m21/2012/07.13.14.57.42 1
Host Collectionsid.inpe.br/banon/2003/08.15.17.40
6. Notes
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7. Description control
e-Mail (login)marciana
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