Crystallization Kinetics Analysis of the Binary Amorphous Mg72Zn28 Alloy
The aim of the study was to analyze the crystallization kinetics of the Mg72Zn28 metallic glass alloy. The crystallization kinetics of Mg72Zn28 metallic glass were investigated by differential scanning calorimetry and X-ray diffraction. The phases formed during the crystallization process were ident...
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| Veröffentlicht in: | Materials 2023-03, Vol.16 (7), p.2727 |
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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 Mg72Zn28 metallic glass alloy. The crystallization kinetics of Mg72Zn28 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 Mg12Zn13 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 Eg = 176.91, Ex = 124.26, Ep1 = 117.49, and Ep2 = 114.48 kJ mol−1, respectively. |
| doi_str_mv | 10.3390/ma16072727 |
| format | Article |
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The crystallization kinetics of Mg72Zn28 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 Mg12Zn13 phases. Activation energies for the glass transition temperature, crystallization onset, and peak were calculated based on the Kissinger model. 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The crystallization kinetics of Mg72Zn28 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 Mg12Zn13 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 Eg = 176.91, Ex = 124.26, Ep1 = 117.49, and Ep2 = 114.48 kJ mol−1, respectively.</abstract><cop>Basel</cop><pub>MDPI AG</pub><doi>10.3390/ma16072727</doi><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/0000-0001-9007-7690</orcidid><orcidid>https://orcid.org/0000-0002-1196-6295</orcidid><orcidid>https://orcid.org/0000-0002-2675-1836</orcidid><oa>free_for_read</oa></addata></record> |
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| subjects | Activation energy Amorphous alloys Amorphous materials Binary alloys Biodegradable materials Corrosion resistance Crystallization Energy Glass transition temperature Kinetics Magnesium alloys Mathematical models Mechanical properties Metallic glasses Temperature |
| title | Crystallization Kinetics Analysis of the Binary Amorphous Mg72Zn28 Alloy |
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