Abstract
A simple electron band theory model of the heat of formation ΔH, of transition metal alloys is used to predict Δ for 276 transition metal alloys at equiatomic composition. The model employs a rectangular d-band electron density of states. Some of the input parameters, namely bandwidth, Fermi level position, and number of electrons in the band, are allowed to vary within certain constraints, to closely approximate any known value of ΔH. The resulting predictions are considered to have errors of the same order as the experiments.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
