Catalytic Hydrolysis of Sodium Borohydride
A study has been made of the influence of temperature, NaON, and concentrations of NaBH 4 on the rate of catalytic hydrolysis under isothermal and adiabatic conditions. Finely divided Co/TiO 2 powder was used as the model catalyst. The catalyst preserves its initial activity during 20 cycles, ensuri...
Gespeichert in:
Veröffentlicht in: | Journal of engineering physics and thermophysics 2023-11, Vol.96 (7), p.1820-1827 |
---|---|
Hauptverfasser: | , , |
Format: | Artikel |
Sprache: | eng |
Schlagworte: | |
Online-Zugang: | Volltext |
Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
container_end_page | 1827 |
---|---|
container_issue | 7 |
container_start_page | 1820 |
container_title | Journal of engineering physics and thermophysics |
container_volume | 96 |
creator | Minkina, V. G. Shabunya, S. I. Kalinin, V. I. |
description | A study has been made of the influence of temperature, NaON, and concentrations of NaBH
4
on the rate of catalytic hydrolysis under isothermal and adiabatic conditions. Finely divided Co/TiO
2
powder was used as the model catalyst. The catalyst preserves its initial activity during 20 cycles, ensuring an NaBH
4
conversion of 94–98%. Activation energies equal to 65.6 and 55 kJ/mole have been determined in the aqueous and aqueous-alkaline solution of NaBH
4
respectively. It has been shown that the standard method of determining activation energy without account of sorption/ desorption processes leads to its dependence on the composition of the solution. |
doi_str_mv | 10.1007/s10891-023-02851-5 |
format | Article |
fullrecord | <record><control><sourceid>gale_proqu</sourceid><recordid>TN_cdi_proquest_journals_2912680273</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><galeid>A783030267</galeid><sourcerecordid>A783030267</sourcerecordid><originalsourceid>FETCH-LOGICAL-c343t-ccd7e01c86985e6b1bd7c2ac257bb048eafb6e9cdf2672693af8396e98cb8b0a3</originalsourceid><addsrcrecordid>eNp9kNFKwzAUhoMoOKcv4FXBK4XOk2Rt0ss51A0GglPwLqRpMjO6ZiYt2Lc3WkF2IyEknHzfOeFH6BLDBAOw24CBFzgFQuPmGU6zIzTCGaMpZ_jtON4hJylgkp2isxC2AFDwKR2hm7lsZd23ViWLvvKu7oMNiTPJ2lW22yV3zrv3-GArfY5OjKyDvvg9x-j14f5lvkhXT4_L-WyVKjqlbapUxTRgxfOCZzovcVkxRaQiGStLmHItTZnrQlWG5IzkBZWG0yJWuCp5CZKO0dXQd-_dR6dDK7au800cKUiBSc6BMBqpyUBtZK2FbYxrvVRxVXpnlWu0sbE-Y5wChTgpCtcHQmRa_dluZBeCWK6fD1kysMq7ELw2Yu_tTvpeYBDfgYshcBEDFz-BiyxKdJBChJuN9n___sf6AtNIgYQ</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2912680273</pqid></control><display><type>article</type><title>Catalytic Hydrolysis of Sodium Borohydride</title><source>SpringerNature Journals</source><creator>Minkina, V. G. ; Shabunya, S. I. ; Kalinin, V. I.</creator><creatorcontrib>Minkina, V. G. ; Shabunya, S. I. ; Kalinin, V. I.</creatorcontrib><description>A study has been made of the influence of temperature, NaON, and concentrations of NaBH
4
on the rate of catalytic hydrolysis under isothermal and adiabatic conditions. Finely divided Co/TiO
2
powder was used as the model catalyst. The catalyst preserves its initial activity during 20 cycles, ensuring an NaBH
4
conversion of 94–98%. Activation energies equal to 65.6 and 55 kJ/mole have been determined in the aqueous and aqueous-alkaline solution of NaBH
4
respectively. It has been shown that the standard method of determining activation energy without account of sorption/ desorption processes leads to its dependence on the composition of the solution.</description><identifier>ISSN: 1062-0125</identifier><identifier>EISSN: 1573-871X</identifier><identifier>DOI: 10.1007/s10891-023-02851-5</identifier><language>eng</language><publisher>New York: Springer US</publisher><subject>Activation energy ; Adiabatic conditions ; Analysis ; Catalysts ; Chemical tests and reagents ; Classical Mechanics ; Complex Systems ; Engineering ; Engineering Thermodynamics ; Heat and Mass Transfer ; Hydrogen ; Hydrolysis ; Industrial Chemistry/Chemical Engineering ; Powders ; Thermodynamics ; Titanium dioxide</subject><ispartof>Journal of engineering physics and thermophysics, 2023-11, Vol.96 (7), p.1820-1827</ispartof><rights>Springer Science+Business Media, LLC, part of Springer Nature 2023. Springer Nature or its licensor (e.g. a society or other partner) holds exclusive rights to this article under a publishing agreement with the author(s) or other rightsholder(s); author self-archiving of the accepted manuscript version of this article is solely governed by the terms of such publishing agreement and applicable law.</rights><rights>COPYRIGHT 2023 Springer</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><cites>FETCH-LOGICAL-c343t-ccd7e01c86985e6b1bd7c2ac257bb048eafb6e9cdf2672693af8396e98cb8b0a3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://link.springer.com/content/pdf/10.1007/s10891-023-02851-5$$EPDF$$P50$$Gspringer$$H</linktopdf><linktohtml>$$Uhttps://link.springer.com/10.1007/s10891-023-02851-5$$EHTML$$P50$$Gspringer$$H</linktohtml><link.rule.ids>314,780,784,27924,27925,41488,42557,51319</link.rule.ids></links><search><creatorcontrib>Minkina, V. G.</creatorcontrib><creatorcontrib>Shabunya, S. I.</creatorcontrib><creatorcontrib>Kalinin, V. I.</creatorcontrib><title>Catalytic Hydrolysis of Sodium Borohydride</title><title>Journal of engineering physics and thermophysics</title><addtitle>J Eng Phys Thermophy</addtitle><description>A study has been made of the influence of temperature, NaON, and concentrations of NaBH
4
on the rate of catalytic hydrolysis under isothermal and adiabatic conditions. Finely divided Co/TiO
2
powder was used as the model catalyst. The catalyst preserves its initial activity during 20 cycles, ensuring an NaBH
4
conversion of 94–98%. Activation energies equal to 65.6 and 55 kJ/mole have been determined in the aqueous and aqueous-alkaline solution of NaBH
4
respectively. It has been shown that the standard method of determining activation energy without account of sorption/ desorption processes leads to its dependence on the composition of the solution.</description><subject>Activation energy</subject><subject>Adiabatic conditions</subject><subject>Analysis</subject><subject>Catalysts</subject><subject>Chemical tests and reagents</subject><subject>Classical Mechanics</subject><subject>Complex Systems</subject><subject>Engineering</subject><subject>Engineering Thermodynamics</subject><subject>Heat and Mass Transfer</subject><subject>Hydrogen</subject><subject>Hydrolysis</subject><subject>Industrial Chemistry/Chemical Engineering</subject><subject>Powders</subject><subject>Thermodynamics</subject><subject>Titanium dioxide</subject><issn>1062-0125</issn><issn>1573-871X</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2023</creationdate><recordtype>article</recordtype><recordid>eNp9kNFKwzAUhoMoOKcv4FXBK4XOk2Rt0ss51A0GglPwLqRpMjO6ZiYt2Lc3WkF2IyEknHzfOeFH6BLDBAOw24CBFzgFQuPmGU6zIzTCGaMpZ_jtON4hJylgkp2isxC2AFDwKR2hm7lsZd23ViWLvvKu7oMNiTPJ2lW22yV3zrv3-GArfY5OjKyDvvg9x-j14f5lvkhXT4_L-WyVKjqlbapUxTRgxfOCZzovcVkxRaQiGStLmHItTZnrQlWG5IzkBZWG0yJWuCp5CZKO0dXQd-_dR6dDK7au800cKUiBSc6BMBqpyUBtZK2FbYxrvVRxVXpnlWu0sbE-Y5wChTgpCtcHQmRa_dluZBeCWK6fD1kysMq7ELw2Yu_tTvpeYBDfgYshcBEDFz-BiyxKdJBChJuN9n___sf6AtNIgYQ</recordid><startdate>20231101</startdate><enddate>20231101</enddate><creator>Minkina, V. G.</creator><creator>Shabunya, S. I.</creator><creator>Kalinin, V. I.</creator><general>Springer US</general><general>Springer</general><general>Springer Nature B.V</general><scope>AAYXX</scope><scope>CITATION</scope><scope>ISR</scope></search><sort><creationdate>20231101</creationdate><title>Catalytic Hydrolysis of Sodium Borohydride</title><author>Minkina, V. G. ; Shabunya, S. I. ; Kalinin, V. I.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c343t-ccd7e01c86985e6b1bd7c2ac257bb048eafb6e9cdf2672693af8396e98cb8b0a3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2023</creationdate><topic>Activation energy</topic><topic>Adiabatic conditions</topic><topic>Analysis</topic><topic>Catalysts</topic><topic>Chemical tests and reagents</topic><topic>Classical Mechanics</topic><topic>Complex Systems</topic><topic>Engineering</topic><topic>Engineering Thermodynamics</topic><topic>Heat and Mass Transfer</topic><topic>Hydrogen</topic><topic>Hydrolysis</topic><topic>Industrial Chemistry/Chemical Engineering</topic><topic>Powders</topic><topic>Thermodynamics</topic><topic>Titanium dioxide</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Minkina, V. G.</creatorcontrib><creatorcontrib>Shabunya, S. I.</creatorcontrib><creatorcontrib>Kalinin, V. I.</creatorcontrib><collection>CrossRef</collection><collection>Gale In Context: Science</collection><jtitle>Journal of engineering physics and thermophysics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Minkina, V. G.</au><au>Shabunya, S. I.</au><au>Kalinin, V. I.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Catalytic Hydrolysis of Sodium Borohydride</atitle><jtitle>Journal of engineering physics and thermophysics</jtitle><stitle>J Eng Phys Thermophy</stitle><date>2023-11-01</date><risdate>2023</risdate><volume>96</volume><issue>7</issue><spage>1820</spage><epage>1827</epage><pages>1820-1827</pages><issn>1062-0125</issn><eissn>1573-871X</eissn><abstract>A study has been made of the influence of temperature, NaON, and concentrations of NaBH
4
on the rate of catalytic hydrolysis under isothermal and adiabatic conditions. Finely divided Co/TiO
2
powder was used as the model catalyst. The catalyst preserves its initial activity during 20 cycles, ensuring an NaBH
4
conversion of 94–98%. Activation energies equal to 65.6 and 55 kJ/mole have been determined in the aqueous and aqueous-alkaline solution of NaBH
4
respectively. It has been shown that the standard method of determining activation energy without account of sorption/ desorption processes leads to its dependence on the composition of the solution.</abstract><cop>New York</cop><pub>Springer US</pub><doi>10.1007/s10891-023-02851-5</doi><tpages>8</tpages></addata></record> |
fulltext | fulltext |
identifier | ISSN: 1062-0125 |
ispartof | Journal of engineering physics and thermophysics, 2023-11, Vol.96 (7), p.1820-1827 |
issn | 1062-0125 1573-871X |
language | eng |
recordid | cdi_proquest_journals_2912680273 |
source | SpringerNature Journals |
subjects | Activation energy Adiabatic conditions Analysis Catalysts Chemical tests and reagents Classical Mechanics Complex Systems Engineering Engineering Thermodynamics Heat and Mass Transfer Hydrogen Hydrolysis Industrial Chemistry/Chemical Engineering Powders Thermodynamics Titanium dioxide |
title | Catalytic Hydrolysis of Sodium Borohydride |
url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-20T20%3A21%3A31IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-gale_proqu&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Catalytic%20Hydrolysis%20of%20Sodium%20Borohydride&rft.jtitle=Journal%20of%20engineering%20physics%20and%20thermophysics&rft.au=Minkina,%20V.%20G.&rft.date=2023-11-01&rft.volume=96&rft.issue=7&rft.spage=1820&rft.epage=1827&rft.pages=1820-1827&rft.issn=1062-0125&rft.eissn=1573-871X&rft_id=info:doi/10.1007/s10891-023-02851-5&rft_dat=%3Cgale_proqu%3EA783030267%3C/gale_proqu%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=2912680273&rft_id=info:pmid/&rft_galeid=A783030267&rfr_iscdi=true |