首页 | 本学科首页   官方微博 | 高级检索  
     检索      


Thermodynamic modeling of Fe–Ni pentlandite
Authors:Peter Waldner  Werner Sitte
Institution:

aDepartment of General, Analytical and Physical Chemistry, University of Leoben, Franz-Josef-Straße 18, A-8700 Leoben, Austria

Abstract:Gibbs energy modeling of iron–nickel pentlandite has been performed using experimental data of ternary phase equilibria. A three-sublattice approach in the framework of the Compound Energy Formalism is developed to refine a two-sublattice model of pentlandite recently applied within a complete assessment of the Fe–Ni–S system. Experimental data about the iron site fraction on the octahedral sublattice at 523.15 K for the composition Fe5Ni4S8 as well as the enthalpy of formation at 298.15 K for the composition Fe4.5Ni4.5S8 are predicted satisfactorily by the novel model. New possibilities to interpret experimental phase equilibrium data on complex phase relations with pentlandite are discussed together on the basis of the recent extension of a second high-temperature heazlewoodite phase to a ternary solution phase.
Keywords:A  Chalcogenides  A  Inorganic compounds  D  Phase equilibria  D  Phase transitions  D  Thermodynamic properties
本文献已被 ScienceDirect 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号