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関連する概念動画

Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

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...
Metallic Solids02:37

Metallic Solids

Metallic solids such as crystals of copper, aluminum, and iron are formed by metal atoms. The structure of metallic crystals is often described as a uniform distribution of atomic nuclei within a “sea” of delocalized electrons. The atoms within such a metallic solid are held together by a unique force known as metallic bonding that gives rise to many useful and varied bulk properties.
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability. Many...
Imperfections in Crystal Structure: Stoichiometric Point Defects01:26

Imperfections in Crystal Structure: Stoichiometric Point Defects

Schottky defects arise when some lattice points in a crystal, such as those in NaCl, remain unoccupied, creating lattice vacancies without disturbing the overall electrical neutrality of the crystal. This defect is common in ionic crystals where the positive and negative ions are similar in size, as seen in sodium chloride and cesium chloride. The presence of Schottky defects enables the crystal to conduct electricity to a small extent through an ionic mechanism. Electric fields cause nearby...
Crystal Field Theory - Tetrahedral and Square Planar Complexes02:46

Crystal Field Theory - Tetrahedral and Square Planar Complexes

Tetrahedral Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Theory of Metallic Conduction01:17

Theory of Metallic Conduction

The conduction of free electrons inside a conductor is best described by quantum mechanics. However, a classical model makes predictions close to the results of quantum mechanics. It is called the theory of metallic conduction.
In this theory, Newton's second law of motion is used to determine the acceleration of an electron in the presence of an applied electric field. Then, its velocity is expressed via this acceleration.
An electron moves through the crystal, containing positive ions,...
Lattice Centering and Coordination Number02:33

Lattice Centering and Coordination Number

The structure of a crystalline solid, whether a metal or not, is best described by considering its simplest repeating unit, which is referred to as its unit cell. The unit cell consists of lattice points that represent the locations of atoms or ions. The entire structure then consists of this unit cell repeating in three dimensions. The three different types of unit cells present in the cubic lattice are illustrated in Figure 1.
Types of Unit Cells
Imagine taking a large number of identical...

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関連する実験動画

Updated: Jul 12, 2026

Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks
06:53

Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks

Published on: June 9, 2023

金属準結晶における電子の位置づけ

F S Pierce, S J Poon, Q Guo

    Science (New York, N.Y.)
    |August 6, 1993
    PubMed
    まとめ

    高品質の準結晶アルミニウム・パラジウム・レニウム合金は,非常に高い電気抵抗性を示し,典型的な金属とは異なり,低温で断熱剤として振る舞う. これは,これらの有序な金属系に独特の電子特性があることを示唆している.

    科学分野:

    • 材料科学 材料科学とは
    • 凝縮物質物理学 凝縮物質物理学
    • 固体化学 固体化学

    背景:

    • アルミニウム・パラジウム・レニウム (Al-Pd-Re) などの準結晶合金には,ユニークな原子構造があります.
    • これらの材料の電子特性を理解することは,潜在的なアプリケーションにとって極めて重要です.

    研究 の 目的:

    • 大量のイコサヘドール型準結晶型Al-Pd-Re合金の低温電気抵抗性を調査する.
    • これらの合金が低温で絶縁性を発揮するかどうかを判断する.

    主な方法:

    • 高品質で熱的に安定した半結晶Al-Pd-Re合金の大量合成.
    • 低温電気抵抗力の測定. 低温電気抵抗力の測定. 低温電気抵抗力の測定. 低温電気抵抗力の測定. 低温電気抵抗力の測定.
    • 電子密度の分析と理論モデルとの比較.

    主要な成果:

    • 観測された電気抵抗は,無秩序な金属や金属のガラスよりも4倍の大きさです.
    • 半金属電子密度を示唆する実験的証拠.
    • 低温での断熱行動を示すもの.

    結論:

    さらに関連する動画

    Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
    08:55

    Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses

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    Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis
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    Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis

    Published on: May 10, 2021

    関連する実験動画

    Last Updated: Jul 12, 2026

    Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks
    06:53

    Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks

    Published on: June 9, 2023

    Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
    08:55

    Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses

    Published on: June 7, 2018

    Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis
    07:24

    Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis

    Published on: May 10, 2021

  • 準結晶Al-Pd-Re合金では,低温で伝導性が著しく低下しています.
  • 発見は,電子の局所化と,秩序付けられた金属系におけるバンドギャップ形成の理論を裏付けている.
  • これらの材料は,セミメタリック断熱器のユニークなクラスを表しています.