Visualizing Structure Models and Patterson Densities in four WS2 Polymorphs: Metastable (1T’, 4M) and Stable (2H, 3R) Phases

IF 0.3 Q4 CHEMISTRY, MULTIDISCIPLINARY Oriental Journal Of Chemistry Pub Date : 2023-10-30 DOI:10.13005/ojc/390521
Manu Kumar Bhandoria, Ravi Kumar Rana, Hari Shankar, Yashpal Sharma, Jitendra Gangwar
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Abstract

3-dimensional atomic and electronic structures of four crystalline WS2 phases are rendered using VESTA program. In this study, a comprehensive investigation for visualizing structure models and Patterson densities in metastable 1T’- and 4M-WS2 phases and elucidate comparison to stable 2H- and 3R-WS2 phases. Structure models are provided in Stick, Space-filling, Ball-and-stick and Polyhedral representations with size of atoms based on their atomic radii. Analysis on type of W-S coordination (WS6) polyhedra reveals that metastable WS2 phases are composed of distorted octahedra and for stable WS2 phases it is perfect trigonal prisms. Moreover, evidence of different stacking sequences in WS2 polymorphs is also visualized. Patterson densities are exploited from model-electron and -nuclear densities are demonstrated in Wireframe representation by optimizing the interatomic distances. These studies not only evidence the structural characteristics influencing the construction of four WS2 polymorphs, but also provide an ideal platform for both fundamental and application-oriented research.
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四种WS2多晶的可视化结构模型和Patterson密度:亚稳态(1T′,4M)和稳定(2H, 3R)相
利用VESTA程序绘制了四种WS2晶体相的三维原子和电子结构。在本研究中,全面研究了亚稳态1T′-和4M-WS2相的可视化结构模型和Patterson密度,并阐明了与稳定的2H-和3R-WS2相的比较。结构模型以棒状、空间填充、球棍状和多面体表示形式提供,原子的大小基于原子半径。对W-S配位(WS6)多面体类型的分析表明,WS2的亚稳相是由畸变八面体组成的,而WS2的稳定相是由完美的三角棱镜组成的。此外,还可视化了WS2多态中不同堆叠序列的证据。帕特森密度由模型得到,电子密度和核密度通过优化原子间距离在线框图中得到展示。这些研究不仅证明了影响4种WS2多晶构建的结构特征,而且为基础研究和面向应用的研究提供了理想的平台。
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来源期刊
Oriental Journal Of Chemistry
Oriental Journal Of Chemistry CHEMISTRY, MULTIDISCIPLINARY-
自引率
20.00%
发文量
172
期刊介绍: Oriental Journal of Chemistry was started in 1985 with the aim to promote chemistry research. The journal consists of articles which are rigorously peer-reviewed. The journal was indexed in Emerging Science citation index in 2016. The Editorial board member consists of eminent international scientist in all fields of Chemistry. Details of each member and their contact information is mentioned in website. The journal has thorough ethics policies and uses plagiarism detection software(ithenticate) to screen each submission. The journal has recently partnered with publons as a part of making our reviews more transparent. The journal has recently incorporated PlumX for article level matrix. The journal is promoting research on all social and academic platforms mentioned in PlumX guidelines. The journal uses google maps to improve on the geographical distribution of Editorial board members as well as authors.
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