Prediction of First Phase Formation at Au-METAL Interfaces Using the Effective Heat of Formation Model

Autor:	A. E. Muller, R. Pretorius, T. K. Marais, D. Knoesen
Rok vydání:	1991
Předmět:	Metal Materials science visual_art visual_art.visual_art_medium Binary number Thermodynamics Liquidus Function (mathematics) Phase formation Standard enthalpy of formation
Zdroj:	MRS Proceedings. 238
ISSN:	1946-4274 0272-9172
DOI:	10.1557/proc-238-475
Popis:	The effective heat of formation model enables heats of formation to be calculated as a function of concentration. By choosing the effective concentration at the growth interface to be that of the liquidus minimum, the model correctly predicL. first phase formation for 14 binary systems for which experimental data was found, except for the Au-Cu system which does not have a well-defined minimum on the liquidus curve.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::42ddd07ff86789d5f89a5cdfef432883 https://doi.org/10.1557/proc-238-475 Zobrazit plný text záznamu Full text from SpringerLink