4.6 Article

Evolution of Structural Properties in Fe Intercalated 2H-NbSe2: Phase Transformation Induced by Strong Host-Guest Interaction

期刊

JOURNAL OF PHYSICAL CHEMISTRY C
卷 126, 期 32, 页码 13762-13773

出版社

AMER CHEMICAL SOC
DOI: 10.1021/acs.jpcc.2c03511

关键词

-

资金

  1. Science and Engineering Research Board (SERB) , Government of India [CRG/2021/001946]
  2. DST-FIST [SR/FST/CS-II/2017/34]
  3. central instrument facility (CIF) , NIT Rourkela

向作者/读者索取更多资源

In this study, the synthesis and structural characterization of polycrystalline FexNbSe2 and single crystals of FexNbSe2 were reported. Fe intercalation in NbSe2 was found to induce three distinct phase transitions. The intercalation of Fe enhanced the covalent character between the phases. The stability of higher Fe intercalation in FexNbSe2 was explained through theoretical and experimental studies, and a phase diagram was constructed.
In this article, we report the synthesis and structural characterization of polycrystalline FexNbSe2 (x = 0, 0.05, 0.1, 0.15, 0.2, 0.25, 0.33, 0.4, and 0.5) and single crystals of FexNbSe2 (x = 0.14, 0.225, and 0.37). The intercalation limit of Fe in NbSe2 is found to be 50 mol %, above which elemental iron remains as an impurity phase. Single crystal diffraction studies show three distinct phase transitions with Fe intercalation in FexNbSe2. The phase evolves from a mixture phase (2H + 4H) for the pristine NbSe2 to Fe intercalated 2H phase for 0 < x < 0.20, which transforms to the 2H(I) phase with a 2a(o) x 2a(o) x 1c(o) ordered superstructure for 0.2 <= x <= 0.25 and finally to the 2H(II) phase with a root 3 a(o) x root 3 a(o) x 1c(o) ordered superstructure for 0.33 <= x <= 0.5 in FexNbSe2 at the reaction temperature of 900 degrees C. During the phase evolution process, the polytype is retained but the sub-polytype changes; i.e., the crystal symmetry and atom coordinates change. Intercalation of Fe induces a more covalent character in the phases by interacting with the adjacent NbSe2 layers, which is evident from the XPS and theoretical study. From the theoretical study on pristine NbSe2 and representative intercalated compositions, Fe0.25NbSe2 and Fe0.33NbSe2, it is observed that the percentage of metal-metal bonding contribution toward the total bonding energy is higher for the intercalated compounds as compared to the parent NbSe2. The density of state analysis shows a significant overlap of 3d states of Fe with the NbSe2 layer resulting in the increase in covalent character, which also supports the observed shifting of Nb 3d and Se 3d peaks in XPS toward a higher energy with intercalation. A plausible explanation for the stabilization of higher Fe intercalation in FexNbSe2 has been proposed from both theoretical and experimental studies, and a phase diagram detailing the phase evolution with Fe concentration is constructed (0 <= x <= 0.5).

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.6
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据