Abstract
AbstractElectrical resistivity and thermo‐electric power of alkali metals are investigated in the structure of Harrison's first principle method. Slater's value of α in the Xα exchange with unmodified VOPW presents a good picture with Kleinman and Langreth exchange and correlation. The effect of different forms of exchange and correlation is discussed.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have