【摘 要】
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The electrical transport of the iron monosulfide with both P4/nmm and P63/mmc space group has been carefully investigated in this work.First-principle calculati
【机 构】
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DepartmentofChemistry,SchoolofChemistryandBiologicalEngineering,UniversityofScienceandTechnologyBeij
【出 处】
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第十二届全国X射线衍射学术大会暨国际衍射数据中心(ICDD)研讨会
论文部分内容阅读
The electrical transport of the iron monosulfide with both P4/nmm and P63/mmc space group has been carefully investigated in this work.First-principle calculations indicate that both these two structures without Fe vacancy exhibit metallic behavior.Meanwhile the samples with tetragonal and hexagonal structure were also prepared by the coprecipitation and solid-state sintering,respectively.As revealed by X-ray diffraction,both these two samples are single-phase,but with different content of Fe vacancies.
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