Proposed model for calculating the standard formation enthalpy of binary transition-metal systems
Author:
Publisher
AIP Publishing
Subject
Physics and Astronomy (miscellaneous)
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1499510
Reference5 articles.
1. The freezing points, melting points, and solid solubility limits of the alloys of sliver and copper with the elements of the b sub-groups
2. Time- and frequency-dependent correlation functions for the homogeneous and alternating-isotropic XY-models
3. Irradiation induced amorphization in metallic multilayers and calculation of glass-forming ability from atomistic potential in the binary metal systems
4. Standard enthalpies of formation of some Th alloys with Group VIII elements (Co, Ni, Ru, Rh, Pd, Ir and Pt), determined by high-temperature direct synthesis calorimetry
5. The standard enthalpies of formation of the compounds of early transition metals with late transition metals and with noble metals as determined by Kleppa and co-workers at the University of Chicago — A review
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