A study of the electronic structure and thermal properties of γ′-Fe4N
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Over the last few years, the primary state of materials has been succesfully described via the use of a calculation method in physics - Ab initio calculations. In this paper, the results of the ab initio study on the bulk structure of iron nitride are presented.
Nội dung trích xuất từ tài liệu:
A study of the electronic structure and thermal properties of γ′-Fe4N
Nội dung trích xuất từ tài liệu:
A study of the electronic structure and thermal properties of γ′-Fe4N
Tìm kiếm theo từ khóa liên quan:
Iron nitride Density function theory State density Magnetic moment Thermal propertiesGợi ý tài liệu liên quan:
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