Abstract:In this paper we present a method for computing the equilibrium structures and various physical parameters of a primary component of the binary system assuming that the primary is more massive than the secondary and is rotating differentially according to the law of thew being the angular velocity of rotation of a fluid element distant s from the axis of rotation and b 0 , b 1 , b 2 suitably chosen numerical constants. This method utilizes the averaging approach of Kippenhahn and Thomas (1997) and the concept… Show more
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