Fig. 2.

Upper panel: inner chemical profiles of 16O, 12C, 4He and H, and the logarithm of the Rosseland opacity (κ) vs. the outer mass fraction coordinate, corresponding to a DA WD model with M⋆ = 0.584 M⊙, log(MH/M⋆) = − 11.8, and Teff = 19 000 K. The H–He interface is shaped by element diffusion. The bumps in κ due to the second ionization of He and the ionization of H are evident. Lower panel: normalized differential work function corresponding to a stable g mode with k = 16 and period Π = 800 s.
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