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Related Concept Videos

Recrystallization: Solid–Solution Equilibria01:10

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Recrystallization is a purification technique used to separate impurities from solid compounds. In this technique, no chemical reactions occur. Instead, it exploits physical properties only, specifically, the solubility differences between the desired compound and impurities, either at a single temperature or at different temperatures, and under other selected conditions. The solid-solution equilibrium (solubility equilibrium) of each component in the solution represents a binary phase...
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Metallic Solids

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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.
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Crystal Growth: Principles of Crystallization01:25

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Crystallization is a phase transformation process in which crystals are precipitated from a supersaturated solution or formed from other sources. During crystallization, atoms or molecules arrange themselves into a well-defined, rigid crystal lattice to minimize energy.
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Solids in which the atoms, ions, or molecules are arranged in a definite repeating pattern are known as crystalline solids. Metals and ionic compounds typically form ordered, crystalline solids. A crystalline solid has a precise melting temperature because each atom or molecule of the same type is held in place with the same forces or energy. Amorphous solids or non-crystalline solids (or, sometimes, glasses) which lack an ordered internal structure and are randomly arranged. Substances that...
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Heating a crystalline solid increases the average energy of its atoms, molecules, or ions, and the solid gets hotter. At some point, the added energy becomes large enough to partially overcome the forces holding the molecules or ions of the solid in their fixed positions, and the solid begins the process of transitioning to the liquid state or melting. At this point, the temperature of the solid stops rising, despite the continual input of heat, and it remains constant until all of the solid is...
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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.
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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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Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses

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Derived crystal structure of martensitic materials by solid-solid phase transformation.

Mostafa Karami1, Nobumichi Tamura2, Yong Yang3

  • 1Mechanical and Aerospace Engineering, Hong Kong University of Science and Technology, Hong Kong.

Acta Crystallographica. Section A, Foundations and Advances
|July 2, 2020
PubMed
Summary
This summary is machine-generated.

A new mathematical model describes crystal structures and phase transformations using continuum mechanics. This method aids in indexing X-ray diffraction patterns of martensitic materials like CuAlMn shape memory alloys.

Keywords:
derived latticemartensitic phase transformationstructure determinationsynchrotron X-ray diffraction

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Area of Science:

  • Materials Science
  • Solid-State Physics
  • Crystallography

Background:

  • Crystal structures are defined by translational periodicity and atomic positions within a unit cell.
  • Understanding solid-solid phase transformations is crucial for materials engineering.

Purpose of the Study:

  • To develop a mathematical framework for describing crystal structures and solid-solid phase transformations.
  • To generalize orientation relationships between parent and derived crystal lattices.
  • To aid in the analysis of low-symmetry martensitic materials using X-ray diffraction.

Main Methods:

  • Utilizing a mathematical description of crystal structure based on periodicity and symmetry.
  • Applying the Cauchy-Born hypothesis to integrate crystal structure with continuum mechanics.
  • Generalizing expressions for lattice orientation relationships.

Main Results:

  • A method to calculate derived crystal structures from phase transformations.
  • Rationalized lattice parameters and atomic positions for derived structures.
  • Successful indexing of X-ray Laue diffraction patterns for a CuAlMn alloy's martensitic phase (orthorhombic symmetry Pmmn).

Conclusions:

  • The proposed mathematical description effectively models crystal structures and phase transformations.
  • The derived structure parameters facilitate X-ray diffraction analysis of martensitic materials.
  • The framework aids in verifying orientation relationships in shape memory alloys.