INTERCELL EXCHANGES IN D-METALS

A. I. Voropinov
VANT. Ser. Metodiki i Programmy Chislennogo Resheniya Zadach Matematicheskoy Fiziki 1988. Вып.4. С. 44-49.

      Eguations-of-state for metals are examined using the Hartree-Fock approximation. Our investigation relies upon accounting intercell exchanges of d-electrons. An equation of state is solved for copper and vanadium. In addition, "theoretical" normal densities are calculated for 4 d-metals (niobium, ruthenium, and silver). Theoretical results are compared with experiment.