Pregled bibliografske jedinice broj: 817998
Thermodynamic calculation of phase equilibria of the Cu-Al-Mn alloys
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: Univerzitet u Zenici, 2016. str. 83-90 (poster, međunarodna recenzija, cjeloviti rad (in extenso), znanstveni)
CROSBI ID: 817998 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
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 : Univerzitet u Zenici, 2016, 83-90
ISBN
978-9958-785-38-2
Skup
Metallic and Nonmetallic Materials production - properties - application
Mjesto i datum
Zenica, Bosna i Hercegovina, 21.04.2016. - 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
Projekti:
HRZZ projekt IP-2014-09-3405
Ustanove:
Kemijsko-tehnološki fakultet, Split,
Metalurški fakultet, Sisak
Profili:
Mirko Gojić
(autor)
Tamara Holjevac Grgurić
(autor)
Ivana Ivanić
(autor)
Robert Pezer
(autor)
Ladislav Vrsalović
(autor)
Stjepan Kožuh
(autor)