Tabulation of interplanar spacings of cementite Fe3C
نویسندگان
چکیده
منابع مشابه
Structure and stability of Fe3C-cementite surfaces from first principles
We report results of gradient-corrected pseudopotential-based density functional theory calculations on bulk Fe3C in the cementite structure and its (0 0 1), (1 1 0), (0 1 1), (1 0 0), (1 0 1), (0 1 0), and (1 1 1) surfaces. Bulk properties are in reasonable agreement with available experimental data. The cementite local density of states shows predominantly metallic character, along with some ...
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ژورنال
عنوان ژورنال: Acta Crystallographica
سال: 1963
ISSN: 0365-110X
DOI: 10.1107/s0365110x63000116