Local density functional approximation applied to Compton profiles

We have applied a self-consistent psuedopotential approach in the density functional approximation to study the dependence of the Compton profile of silicon on the choice of the exchange correlation potential. We find that the Compton profile depends strongly on the value of the exchange-correlation potential.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 1, pp. 76–79, January, 1996.