Abstract
AbstractThe electronic density of states in transition metal–metalloid non‐crystalline alloys is calculated using the recursion method and the tight binding linear muffin tin orbital method. In the total density of states the main peak is observed near the Fermi energy. The density of states at the Fermi energy in Ni0.7B0.3(1−x)P0.3x non‐crystalline alloys decreases with increasing concentration of phosphorus.
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.
