Abstract
For intercalation compounds of TiS2 RKKY coupling is calculated by using the first-principles band structure of TiS2 and by assuming the rigid band model. As a function of distance the RKKY coupling shows a characteristic feature depending on the concentration of the intercalant atom. In particular the RKKY coupling along the c-axis is much smaller than that in the c-plane reflecting two-dimensional character of the band structure of TiS2.
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