Study of the electronic structure of NixTiSe2 by EMF method.

IF 3.1 2区 化学 Q3 CHEMISTRY, PHYSICAL Journal of Chemical Physics Pub Date : 2025-02-07 DOI:10.1063/5.0249054
A Yu Kuznetsova, E A Suslov, A S Shkvarin
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Abstract

The electron structure of the NixTiSe2 system has been studied by the electromotive force (EMF) method in Cu|Cu+|NixTiSe2 and Na|Na+|NixTiSe2 electrochemical cells. Two critical transitions have been found in this system at x = 0.25 and x = 0.35. At these compositions, a change in the nature of the chemical bond of nickel with its local environment occurs. The simple and useful EMF method has been applied as the instrument to study features of electron structure. A comparative analysis of critical points in the electronic structure of the MexTiSe2 (Me = Fe, Co, Ni) intercalate compounds was carried out.

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用电动势法研究NixTiSe2的电子结构。
用电动势(EMF)法研究了Cu|Cu+|NixTiSe2和Na|Na+|NixTiSe2电化学电池中NixTiSe2体系的电子结构。在x = 0.25和x = 0.35处发现了两个临界转变。在这些组合物中,镍与其周围环境的化学键的性质发生了变化。用简单实用的电动势法作为研究电子结构特征的工具。对MexTiSe2 (Me = Fe, Co, Ni)插层化合物的电子结构临界点进行了比较分析。
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来源期刊
Journal of Chemical Physics
Journal of Chemical Physics 物理-物理:原子、分子和化学物理
CiteScore
7.40
自引率
15.90%
发文量
1615
审稿时长
2 months
期刊介绍: The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance. Topical coverage includes: Theoretical Methods and Algorithms Advanced Experimental Techniques Atoms, Molecules, and Clusters Liquids, Glasses, and Crystals Surfaces, Interfaces, and Materials Polymers and Soft Matter Biological Molecules and Networks.
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