Relativistic density functional calculations for Pt2.
نویسندگان
چکیده
First full-relativistic density functional calculations with the extension of the spin-polarization functional for the relativistic density functional theory in their collinear and noncollinear form are presented here for the molecular system Pt2. The agreement with experiment is very good.
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عنوان ژورنال:
- Physical review letters
دوره 89 21 شماره
صفحات -
تاریخ انتشار 2002