Abstract
The contribution of hydrogen atoms oscillations in Palladium in pair interaction H–H is calculated. The interpolation formula for an electronic chemical potential of a hydrogen subsystem containing only two energy parameter is obtained. It is shown that the approximation of an mean field for the configuration contribution to a chemical potential with renormalized due to oscillations to energy parameters with allowance for of electronic contribution satisfactorily describes an equilibrium of phases in a system a palladium–hydrogen.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
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 call
