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Related Concept Videos

Ionic Crystal Structures02:42

Ionic Crystal Structures

Ionic crystals consist of two or more different kinds of ions that usually have different sizes. The packing of these ions into a crystal structure is more complex than the packing of metal atoms that are the same size.
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Imperfections in Crystal Structure: Non-Stoichiometric Defects01:29

Imperfections in Crystal Structure: Non-Stoichiometric Defects

Non-stoichiometric defects refer to a type of defect in the crystal structure of a compound where the ratio of its constituent elements deviates from the ideal stoichiometric ratio. There are two main types of non-stoichiometric defects: metal excess defects and metal deficiency defects.Metal excess defects occur when there is a slight surplus of metal ions than what is required by the stoichiometric ratio of the compound. For example, heating a sodium chloride crystal in sodium vapor results...
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...
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,...
Bonding in Metals02:32

Bonding in Metals

Metallic bonds are formed between two metal atoms. A simplified model to describe metallic bonding has been developed by Paul Drüde called the “Electron Sea Model”.

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Mossbauer effect and high-voltage electron microscopy of pyroxenes in type B samples.

Science (New York, N.Y.)·1970
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Cooling history of orthopyroxenes.

Science (New York, N.Y.)·1969
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High Pressure Single Crystal Diffraction at PX^2
11:32

High Pressure Single Crystal Diffraction at PX^2

Published on: January 16, 2017

Cation disorder in shocked orthopyroxene.

R W Dundon, S S Hafner

    Science (New York, N.Y.)
    |November 5, 1971
    PubMed
    Summary
    This summary is machine-generated.

    High pressure shock experiments reveal magnesium and iron disorder in Bamle enstatite at 1 megabar, indicating high temperatures. Lower pressures (≤450 kilobars) do not affect mineral structure.

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    Area of Science:

    • Mineral Physics
    • Geochemistry
    • High-Pressure Science

    Background:

    • Enstatite is a key mineral in understanding planetary interiors.
    • Shock waves provide a method to simulate extreme pressures and temperatures found in planetary impacts and interiors.

    Purpose of the Study:

    • To investigate the cation distribution of magnesium and iron in Bamle enstatite under shock compression.
    • To determine the pressure and temperature conditions at which structural changes occur in enstatite.

    Main Methods:

    • Shock compression experiments on Bamle enstatite.
    • Analysis of cation distribution using techniques like X-ray diffraction or spectroscopy (details not provided in abstract).

    Main Results:

    • At 1 megabar shock pressure, magnesium and iron exhibit highly disordered distribution across M1 and M2 sites in Bamle enstatite.
    • This disordered state is consistent with an equilibrium distribution at temperatures exceeding 1000 degrees C.
    • Samples shocked at 450 kilobars or lower show no disturbance in cation distribution.

    Conclusions:

    • Shock compression to 1 megabar significantly alters the cation ordering in enstatite, indicative of high-temperature equilibration.
    • Enstatite preserves its structural integrity under shock pressures up to 450 kilobars.