Crystallization Kinetics Analysis of the Binary Amorphous Mg 72 Zn 28 Alloy
The aim of the study was to analyze the crystallization kinetics of the Mg Zn metallic glass alloy. The crystallization kinetics of Mg Zn metallic glass were investigated by differential scanning calorimetry and X-ray diffraction. The phases formed during the crystallization process were identified...
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| Veröffentlicht in: | Materials 2023-03, Vol.16 (7) |
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| creator | Opitek, Bartosz Gracz, Beata Lelito, Janusz Krajewski, Witold K Łucarz, Mariusz Bała, Piotr Kozieł, Tomasz Gondek, Łukasz Szucki, Michał |
| description | The aim of the study was to analyze the crystallization kinetics of the Mg
Zn
metallic glass alloy. The crystallization kinetics of Mg
Zn
metallic glass were investigated by differential scanning calorimetry and X-ray diffraction. The phases formed during the crystallization process were identified as α-Mg and complex Mg
Zn
phases. Activation energies for the glass transition temperature, crystallization onset, and peak were calculated based on the Kissinger model. The activation energy calculated from the Kissinger model was
= 176.91,
= 124.26,
= 117.49, and
= 114.48 kJ mol
, respectively. |
| format | Article |
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Zn
metallic glass alloy. The crystallization kinetics of Mg
Zn
metallic glass were investigated by differential scanning calorimetry and X-ray diffraction. The phases formed during the crystallization process were identified as α-Mg and complex Mg
Zn
phases. Activation energies for the glass transition temperature, crystallization onset, and peak were calculated based on the Kissinger model. The activation energy calculated from the Kissinger model was
= 176.91,
= 124.26,
= 117.49, and
= 114.48 kJ mol
, respectively.</description><identifier>ISSN: 1996-1944</identifier><identifier>EISSN: 1996-1944</identifier><identifier>PMID: 37049019</identifier><language>eng</language><publisher>Switzerland</publisher><ispartof>Materials, 2023-03, Vol.16 (7)</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><orcidid>0000-0001-9007-7690 ; 0000-0002-5527-4127 ; 0000-0002-9896-6350 ; 0000-0002-4149-7944 ; 0000-0002-1196-6295 ; 0000-0002-2675-1836</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/37049019$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Opitek, Bartosz</creatorcontrib><creatorcontrib>Gracz, Beata</creatorcontrib><creatorcontrib>Lelito, Janusz</creatorcontrib><creatorcontrib>Krajewski, Witold K</creatorcontrib><creatorcontrib>Łucarz, Mariusz</creatorcontrib><creatorcontrib>Bała, Piotr</creatorcontrib><creatorcontrib>Kozieł, Tomasz</creatorcontrib><creatorcontrib>Gondek, Łukasz</creatorcontrib><creatorcontrib>Szucki, Michał</creatorcontrib><title>Crystallization Kinetics Analysis of the Binary Amorphous Mg 72 Zn 28 Alloy</title><title>Materials</title><addtitle>Materials (Basel)</addtitle><description>The aim of the study was to analyze the crystallization kinetics of the Mg
Zn
metallic glass alloy. The crystallization kinetics of Mg
Zn
metallic glass were investigated by differential scanning calorimetry and X-ray diffraction. The phases formed during the crystallization process were identified as α-Mg and complex Mg
Zn
phases. Activation energies for the glass transition temperature, crystallization onset, and peak were calculated based on the Kissinger model. The activation energy calculated from the Kissinger model was
= 176.91,
= 124.26,
= 117.49, and
= 114.48 kJ mol
, respectively.</description><issn>1996-1944</issn><issn>1996-1944</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2023</creationdate><recordtype>article</recordtype><recordid>eNqFjbEKwjAYhIMotmhfQf4XKDRNsc1YiyIUNyeXEjW1kTQpSTrEp7eDgpu33Dcc381QiCndxphm2fyHAxRZ-0ymEIKLlC5RQPIkowmmIaor461jUooXc0IrqIXiTtwslIpJb4UF3YLrOOyEYsZD2WszdHq0cHpAnsJFQVpAKaX2a7RombQ8-vQKbQ77c3WMh_Ha83szGNFPiub7Tv4O3hLmO74</recordid><startdate>20230329</startdate><enddate>20230329</enddate><creator>Opitek, Bartosz</creator><creator>Gracz, Beata</creator><creator>Lelito, Janusz</creator><creator>Krajewski, Witold K</creator><creator>Łucarz, Mariusz</creator><creator>Bała, Piotr</creator><creator>Kozieł, Tomasz</creator><creator>Gondek, Łukasz</creator><creator>Szucki, Michał</creator><scope>NPM</scope><orcidid>https://orcid.org/0000-0001-9007-7690</orcidid><orcidid>https://orcid.org/0000-0002-5527-4127</orcidid><orcidid>https://orcid.org/0000-0002-9896-6350</orcidid><orcidid>https://orcid.org/0000-0002-4149-7944</orcidid><orcidid>https://orcid.org/0000-0002-1196-6295</orcidid><orcidid>https://orcid.org/0000-0002-2675-1836</orcidid></search><sort><creationdate>20230329</creationdate><title>Crystallization Kinetics Analysis of the Binary Amorphous Mg 72 Zn 28 Alloy</title><author>Opitek, Bartosz ; Gracz, Beata ; Lelito, Janusz ; Krajewski, Witold K ; Łucarz, Mariusz ; Bała, Piotr ; Kozieł, Tomasz ; Gondek, Łukasz ; Szucki, Michał</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-pubmed_primary_370490193</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2023</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Opitek, Bartosz</creatorcontrib><creatorcontrib>Gracz, Beata</creatorcontrib><creatorcontrib>Lelito, Janusz</creatorcontrib><creatorcontrib>Krajewski, Witold K</creatorcontrib><creatorcontrib>Łucarz, Mariusz</creatorcontrib><creatorcontrib>Bała, Piotr</creatorcontrib><creatorcontrib>Kozieł, Tomasz</creatorcontrib><creatorcontrib>Gondek, Łukasz</creatorcontrib><creatorcontrib>Szucki, Michał</creatorcontrib><collection>PubMed</collection><jtitle>Materials</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Opitek, Bartosz</au><au>Gracz, Beata</au><au>Lelito, Janusz</au><au>Krajewski, Witold K</au><au>Łucarz, Mariusz</au><au>Bała, Piotr</au><au>Kozieł, Tomasz</au><au>Gondek, Łukasz</au><au>Szucki, Michał</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Crystallization Kinetics Analysis of the Binary Amorphous Mg 72 Zn 28 Alloy</atitle><jtitle>Materials</jtitle><addtitle>Materials (Basel)</addtitle><date>2023-03-29</date><risdate>2023</risdate><volume>16</volume><issue>7</issue><issn>1996-1944</issn><eissn>1996-1944</eissn><abstract>The aim of the study was to analyze the crystallization kinetics of the Mg
Zn
metallic glass alloy. The crystallization kinetics of Mg
Zn
metallic glass were investigated by differential scanning calorimetry and X-ray diffraction. The phases formed during the crystallization process were identified as α-Mg and complex Mg
Zn
phases. Activation energies for the glass transition temperature, crystallization onset, and peak were calculated based on the Kissinger model. The activation energy calculated from the Kissinger model was
= 176.91,
= 124.26,
= 117.49, and
= 114.48 kJ mol
, respectively.</abstract><cop>Switzerland</cop><pmid>37049019</pmid><orcidid>https://orcid.org/0000-0001-9007-7690</orcidid><orcidid>https://orcid.org/0000-0002-5527-4127</orcidid><orcidid>https://orcid.org/0000-0002-9896-6350</orcidid><orcidid>https://orcid.org/0000-0002-4149-7944</orcidid><orcidid>https://orcid.org/0000-0002-1196-6295</orcidid><orcidid>https://orcid.org/0000-0002-2675-1836</orcidid></addata></record> |
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| source | MDPI - Multidisciplinary Digital Publishing Institute; EZB-FREE-00999 freely available EZB journals; PubMed Central; Free Full-Text Journals in Chemistry; PubMed Central Open Access |
| title | Crystallization Kinetics Analysis of the Binary Amorphous Mg 72 Zn 28 Alloy |
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