دورية أكاديمية

Thermodynamic modeling of Fe–Ni pentlandite

التفاصيل البيبلوغرافية
العنوان: Thermodynamic modeling of Fe–Ni pentlandite
المؤلفون: Waldner, Peter waldnerp@unileoben.ac.at, Sitte, Werner1
المصدر: Journal of Physics & Chemistry of Solids. Apr2008, Vol. 69 Issue 4, p923-927. 5p.
مصطلحات موضوعية: *INORGANIC compounds, *CHEMICALS, *PHASE transitions, *INORGANIC chemistry
مستخلص: 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 523.15K for the composition Fe5Ni4S8 as well as the enthalpy of formation at 298.15K 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. [Copyright &y& Elsevier]
قاعدة البيانات: Academic Search Index
الوصف
تدمد:00223697
DOI:10.1016/j.jpcs.2007.10.011