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Evolutionary status of late-type contact binaries

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arxiv astro-ph/0510464 v2 pith:XUGXK3FY submitted 2005-10-16 astro-ph

classification astro-ph
keywords massbinariescontactcomponentsprimaryzamsclosecore
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A new scenario for evolution of contact binaries is presented and discussed. Arguments are given that W UMa-type systems are formed from detached binaries which lose angular momentum via magnetized wind. This takes typically several Gyr. Such an age is sufficient for the initially more massive component to deplete hydrogen in its core and to fill the Roche lobe. As a result, mass transfer occurs with a reversal of the mass ratio. After a fast mass exchange the present primaries of W UMa-type binaries land close to ZAMS whereas the secondaries develop small helium cores, which makes them considerably over-sized relative to ZAMS stars of the same mass. As a result, both components can fulfill the mass-radius relation for contact systems while being in thermal equilibrium. This solves the "Kuiper paradox". Further mass transfer in a contact phase proceeds on a nuclear time scale of the secondary. Hydrogen rich matter is transferred to the primary in the first part of this phase. This keeps the primary close to ZAMS. When the mass of the secondary decreases below the mass of the original hydrogen-burning core, helium-rich matter is transferred to the primary shifting it towards TAMS. This prediction agrees with observations of the position of the components of contact binaries on the mass-radium diagram. The ultimate fate of the binary is coalescence of both components.

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Cited by 1 Pith paper

Reviewed papers in the Pith corpus that reference this work. Sorted by Pith novelty score. OpenAlex reports about 2 citations worldwide. Full citation record

  1. Control of magnetic transition, metal-semiconductor transition, and magnetic anisotropy in noncentrosymmetric monolayer Cr$_2$Ge$_2$Se$_3$Te$_3$

    cond-mat.mtrl-sci 2025-08 reject novelty 4.0 of 10

    The abstract and body are different papers; the claimed Cr2Ge2Se3Te3 first-principles study is absent from the manuscript.

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