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相关概念视频

Properties of Transition Metals02:58

Properties of Transition Metals

27.2K
Transition metals are defined as those elements that have partially filled d orbitals. As shown in Figure 1, the d-block elements in groups 3–12 are transition elements. The f-block elements, also called inner transition metals (the lanthanides and actinides), also meet this criterion because the d orbital is partially occupied before the f orbitals.
27.2K
Periodic Classification of the Elements04:00

Periodic Classification of the Elements

47.0K
The periodic table arranges atoms based on increasing atomic number so that elements with the same chemical properties recur periodically. When their electron configurations are added to the table, a periodic recurrence of similar electron configurations in the outer shells of these elements is observed. Because they are in the outer shells of an atom, valence electrons play the most important role in chemical reactions. The outer electrons have the highest energy of the electrons in an atom...
47.0K
Colors and Magnetism03:02

Colors and Magnetism

12.3K
Color in Coordination Complexes
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
12.3K
Valence Bond Theory02:42

Valence Bond Theory

9.7K
Coordination compounds and complexes exhibit different colors, geometries, and magnetic behavior, depending on the metal atom/ion and ligands from which they are composed. In an attempt to explain the bonding and structure of coordination complexes, Linus Pauling proposed the valence bond theory, or VBT, using the concepts of hybridization and the overlapping of the atomic orbitals. According to VBT, the central metal atom or ion (Lewis acid) hybridizes to provide empty orbitals of suitable...
9.7K
UV–Vis Spectroscopy: Molecular Electronic Transitions01:16

UV–Vis Spectroscopy: Molecular Electronic Transitions

1.8K
In Ultraviolet–Visible (UV–Vis) spectroscopy, the absorption of electromagnetic radiation is used to probe the electronic structure of molecules. This technique provides insights into molecular electronic transitions, particularly the movement of electrons between different molecular orbitals. Radiation is absorbed if the energy of the electromagnetic radiation passing through the molecule is precisely equal to the energy difference between the excited and ground states. During this...
1.8K
Stereoisomerism02:52

Stereoisomerism

12.4K
Isomerism in Complexes
Isomers are different chemical species that have the same chemical formula.
Transition metal complexes often exist as geometric isomers, in which the same atoms are connected through the same types of bonds but with differences in their orientation in space. Coordination complexes with two different ligands in the cis and trans positions from a ligand of interest form isomers. For example, the octahedral [Co(NH3)4Cl2]+ ion has two isomers (Figure 1) In the cis...
12.4K

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相关实验视频

Updated: Sep 13, 2025

In Situ Transmission Electron Microscopy with Biasing and Fabrication of Asymmetric Crossbars Based on Mixed-Phased a-VOx
09:49

In Situ Transmission Electron Microscopy with Biasing and Fabrication of Asymmetric Crossbars Based on Mixed-Phased a-VOx

Published on: May 13, 2020

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过渡逆转的起源 在稀土瓦纳达特的起源

Xue-Jing Zhang1, Erik Koch2, Eva Pavarini1

  • 1Forschungszentrum Jülich, Peter Grünberg Institute, 52425 Jülich, Germany.

Physical review letters
|July 31, 2025
PubMed
概括

在稀土瓦纳达 (RVO3) 中,晶格效应减弱,使自旋相互作用占主导地位,导致磁性排序先于轨道排序 (TN > TOO). 这与大多数过渡金属氧化物形成鲜明对比.

科学领域:

  • 凝聚物质物理学 凝聚物质物理学
  • 材料科学 材料科学 材料科学
  • 固态化学 固态化学

背景情况:

  • 在大多数过渡金属氧化物中,轨道排序 (OO) 通常先于磁性排序 (MO),过渡温度满足T_{N}
  • 稀土瓦纳酸 (RVO3) 系列呈现出一种异常,呈现出一个反转,即随着稀土离子半径 (R_I}) 的增加,磁性排序先于轨道排序 (T_{N} > T_{OO}).
  • 驱动瓦纳数据的这种反转的潜在物理机制仍然无法解释.

研究的目的:

  • 阐明在RVO3系列中观察到的反向排序温度 (T_{N} > T_{OO}) 背后的根本原因.
  • 确定导致这种罕见现象的相互作用的特定相互作用.
  • 建立在其他材料系统中发现类似的反向排序现象的标准.

主要方法:

  • 基于将顺序参数分解为不可减小的张量器的分析.
  • 研究格子效应和旋转-旋转相互作用之间的竞争.
  • 检查稀土离子半径 (R_{I}) 对这些相互作用的相对强度的影响.

主要成果:

  • 在RVO3中,增加R_{I}减弱了晶格效应,减少了它们对轨道物理的影响.
  • 同时,轨道独立的二极旋转旋转相互作用成为反铁磁旋转顺序的主导作用.

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Atomic Layer Deposition of Vanadium Dioxide and a Temperature-dependent Optical Model
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Atomic Layer Deposition of Vanadium Dioxide and a Temperature-dependent Optical Model

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Bulk and Thin Film Synthesis of Compositionally Variant Entropy-stabilized Oxides
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Bulk and Thin Film Synthesis of Compositionally Variant Entropy-stabilized Oxides

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相关实验视频

Last Updated: Sep 13, 2025

In Situ Transmission Electron Microscopy with Biasing and Fabrication of Asymmetric Crossbars Based on Mixed-Phased a-VOx
09:49

In Situ Transmission Electron Microscopy with Biasing and Fabrication of Asymmetric Crossbars Based on Mixed-Phased a-VOx

Published on: May 13, 2020

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Atomic Layer Deposition of Vanadium Dioxide and a Temperature-dependent Optical Model
11:10

Atomic Layer Deposition of Vanadium Dioxide and a Temperature-dependent Optical Model

Published on: May 23, 2018

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Bulk and Thin Film Synthesis of Compositionally Variant Entropy-stabilized Oxides
09:41

Bulk and Thin Film Synthesis of Compositionally Variant Entropy-stabilized Oxides

Published on: May 29, 2018

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  • 这种平衡导致观察到的反转,其中磁性排序先于轨道排序 (T_{N} > T_{OO}).
  • 结论:

    • 在RVO3中的T_{N} >T_{OO}反转是由格子效应的无效性和随着R_{I}增加的旋转-旋转相互作用的主导因素驱动的.
    • 这种机制解释了这种现象的稀有性,并为在其他材料中识别它提供了指导方针.
    • 由于相互作用的独特平衡,这些瓦纳数据系统是研究非传统轨道相的理想平台.