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Thermodynamic calculation of phase equilibria of the Cu-Al-Mn alloys


Holjevac Grgurić, Tamara; Manasijević, Dragan; Živković, Dragana; Balanović, Ljubiša; Kožuh, Stjepan; Pezer, Robert; Ivanić, Ivana; Anžel, Ivan; Kosec, Borut; Vrsalović, Ladislav; Gojić, Mirko
Thermodynamic calculation of phase equilibria of the Cu-Al-Mn alloys // Proceedings of 11th Scientific - Research Symposium with International Participation Metallic and Nonmetallic Materials / Bušatlić, Ilhan (ur.).
Zenica: University of Zenica, 2016. str. 83-90 (poster, međunarodna recenzija, cjeloviti rad (in extenso), znanstveni)


Naslov
Thermodynamic calculation of phase equilibria of the Cu-Al-Mn alloys

Autori
Holjevac Grgurić, Tamara ; Manasijević, Dragan ; Živković, Dragana ; Balanović, Ljubiša ; Kožuh, Stjepan ; Pezer, Robert ; Ivanić, Ivana ; Anžel, Ivan ; Kosec, Borut ; Vrsalović, Ladislav ; Gojić, Mirko

Vrsta, podvrsta i kategorija rada
Radovi u zbornicima skupova, cjeloviti rad (in extenso), znanstveni

Izvornik
Proceedings of 11th Scientific - Research Symposium with International Participation Metallic and Nonmetallic Materials / Bušatlić, Ilhan - Zenica : University of Zenica, 2016, 83-90

ISBN
978-9958-785-38-2

Skup
Metallic and Nonmetallic Materials production - properties - application

Mjesto i datum
Zenica, BiH, 21-22.04.2016.

Vrsta sudjelovanja
Poster

Vrsta recenzije
Međunarodna recenzija

Ključne riječi
Thermodynamic modeling ; CALPHAD method ; Cu-Al-Mn alloys

Sažetak
Cu-alloys have been intensively studied because of their high thermal conductivity, good electrical and shape memory properties and low cost. Cu-Al-Mn alloys show a higher ductility and elongation in relation to the other Cu- based alloys, as well as a good potential for a cold drawing. Therefore, the investigation of these alloys is still a challenge, especially from a thermodynamic point of view due to a lack of thermodynamic data of Cu-Al-Mn ternary system in the literature. Thermodynamic calculation of phase diagrams of Cu0.73Mn0.10- Al and Cu0.70Mn0.3-Al vertical sections and isothermal sections at 25 and 400 °C is presented in this work. Calculations were done using optimized thermodynamic parameters for binary sub-systems Cu-Al, Cu-Mn, Al-Mn and ternary system Cu-Al-Mn according to CALPHAD method and obtained results were discussed.

Izvorni jezik
Engleski

Znanstvena područja
Kemijsko inženjerstvo, Metalurgija



POVEZANOST RADA


Ustanove
Kemijsko-tehnološki fakultet, Split,
Metalurški fakultet, Sisak