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Phase Transitions: Sublimation and Deposition02:33

Phase Transitions: Sublimation and Deposition

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Some solids can transition directly into the gaseous state, bypassing the liquid state, via a process known as sublimation. At room temperature and standard pressure, a piece of dry ice (solid CO2) sublimes, appearing to gradually disappear without ever forming any liquid. Snow and ice sublimate at temperatures below the melting point of water, a slow process that may be accelerated by winds and the reduced atmospheric pressures at high altitudes. When solid iodine is warmed, the solid sublimes...
16.0K
Properties of Transition Metals02:58

Properties of Transition Metals

28.2K
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.
28.2K
Valence Bond Theory02:42

Valence Bond Theory

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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...
8.9K
Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

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Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
28.4K
Colors and Magnetism03:02

Colors and Magnetism

12.1K
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...
12.1K
Ferromagnetism01:31

Ferromagnetism

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Materials like iron, nickel, and cobalt consist of magnetic domains, within which the magnetic dipoles are arranged parallel to each other. The magnetic dipoles are rigidly aligned in the same direction within a domain by quantum mechanical coupling among the atoms. This coupling is so strong that even thermal agitation at room temperature cannot break it. The result is that each domain has a net dipole moment. However, some materials have weaker coupling, and are ferromagnetic at lower...
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相关实验视频

Updated: May 5, 2026

Fabrication of Spatially Confined Complex Oxides
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Fabrication of Spatially Confined Complex Oxides

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矿中的电子软相.

G C Milward1, M J Calderón, P B Littlewood

  • 1Cavendish Laboratory, Cambridge University, Madingley Road, Cambridge CB3 0HE, UK. gcm24@cam.ac.uk

Nature
|February 11, 2005
PubMed
概括
此摘要是机器生成的。

矿中巨大的磁电阻来自相对竞争的相. 新的研究表明,磁性和电荷调制可以在新的热力学阶段共存,挑战以前的模型.

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Elemental-sensitive Detection of the Chemistry in Batteries through Soft X-ray Absorption Spectroscopy and Resonant Inelastic X-ray Scattering
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Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
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Elemental-sensitive Detection of the Chemistry in Batteries through Soft X-ray Absorption Spectroscopy and Resonant Inelastic X-ray Scattering
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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

背景情况:

  • 矿中的巨大磁阻 (CMR) 通常归因于金属铁磁和绝缘电荷调节状态之间的相分离.
  • 在矿相图中观察到具有磁性和电荷调制顺序参数共存的复杂相位.

研究的目的:

  • 用现象学金兹堡-兰道理论解释矿中磁性和电荷调制的共存.
  • 建议重新解释电荷调制作为一个扩展的"电荷密度波"现象.

主要方法:

  • 开发和应用一个现象学金兹堡-兰道理论.
  • 阶段图和顺序参数共存的分析.

主要成果:

  • 金兹堡-兰道理论成功地解释了磁性和电荷调制在新热力学阶段的共存.
  • 该模型预测了一个丰富的平衡阶段图,与实验观测相一致.
  • 这些发现表明,矿中的电荷调制更好地描述为电荷密度波.

结论:

  • 磁性和电荷调节在矿中的共存源于新的热力学平衡阶段,而不仅仅是由于混乱或应变.
  • 这项工作需要对这些材料中的电荷调制进行重新评估,以实现电荷密度波模型.
  • 竞争订单的对称性驱动的共存原则可能适用于其他相关的电子系统.