Important definition in crystallography

In summary, a close packed plane in lattice structure has the smallest interatomic spacing and is a plane with the closest separation of atoms. The atomic spacing of the cube edge, face diagonal, and cube diagonal can be compared to determine the close packing plane. Under normal conditions, the atoms are not packed any closer, but under high pressures, they may get closer.
  • #1
kelvin490
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Can anyone tell me what's the definition of close packed plane in lattice structure? How can I be sure the close packed plane in FCC structure is (111) ?
 
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  • #2
The close packed plane has the smallest (minimum) interatomic spacing.

Compare the atomic spacing of the cube edge (edge of face) with face diagonal and cube diagonal.

This might help - http://www.egr.uri.edu/che/course/che333/Structure.pdf
 
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  • #3
Astronuc said:
The close packed plane has the smallest (minimum) interatomic spacing.

Compare the atomic spacing of the cube edge (edge of face) with face diagonal and cube diagonal.

This might help - http://www.egr.uri.edu/che/course/che333/Structure.pdf

Does it mean a close packing plane is a plane that the atoms cannot be packed any closer?

Thanks for reply.
 
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  • #4
kelvin490 said:
Does it mean a close packing plane is a plane that the atoms cannot be packed any closer?
No - it just means that it is the plane with the closest separation of the atoms.

http://www.jwave.vt.edu/crcd/farkas/lectures/structure.ppt

Under normal conditions, the atoms aren't packed closer. Only under increasingly high pressures would they get closer.
 
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  • #5


In crystallography, a close packed plane refers to a plane within a crystal lattice structure that contains the maximum number of atoms or ions packed together in a regular pattern. This type of packing is achieved when atoms are arranged in a way that minimizes empty space and maximizes the number of atoms in contact with each other.

To determine if a close packed plane in a face-centered cubic (FCC) structure is (111), one can use the Miller indices system. In this system, the (111) plane corresponds to a set of parallel planes that intersect the x, y, and z axes at 1/3 of their lengths. This can be confirmed by calculating the Miller indices using the formula (hkl), where h, k, and l represent the intercepts of the plane on the x, y, and z axes, respectively. In the case of the (111) plane in an FCC structure, the Miller indices would be (1,1,1), indicating that the plane intersects all three axes at 1/3 of their lengths.

Another way to verify the close packed plane in an FCC structure is by visual inspection. In an FCC structure, the (111) plane can be identified as a layer of atoms stacked in a triangular pattern, with each atom in contact with six neighboring atoms. This arrangement is characteristic of a close packed plane in an FCC structure.

In summary, a close packed plane in crystallography refers to a plane in a lattice structure with the maximum number of atoms or ions packed together in a regular pattern. The (111) plane in an FCC structure can be determined using the Miller indices system or by visually identifying the triangular arrangement of atoms.
 

Related to Important definition in crystallography

1. What is the definition of crystallography?

Crystallography is a branch of science that studies the arrangement and properties of crystals. It involves the use of X-ray diffraction and other techniques to determine the atomic and molecular structure of crystals.

2. Why is crystallography important?

Crystallography is important because it helps us understand the structure and properties of materials, which is essential for various fields such as material science, chemistry, and biology. It also plays a crucial role in the development of new materials and technologies.

3. What are the main techniques used in crystallography?

The main techniques used in crystallography include X-ray diffraction, electron diffraction, neutron diffraction, and optical microscopy. These techniques allow scientists to determine the arrangement of atoms and molecules within a crystal.

4. What is the difference between single crystal and polycrystalline materials?

A single crystal is a material with a well-defined and continuous crystal lattice, whereas polycrystalline materials consist of many small crystals with different orientations. Single crystals have more uniform properties and are preferred in many applications, while polycrystalline materials are more common and easier to produce.

5. How is crystallography used in drug discovery?

Crystallography plays a vital role in drug discovery by helping scientists determine the three-dimensional structure of biological molecules, such as proteins. This information is crucial for understanding how these molecules interact with potential drug candidates, which can aid in the development of new and more effective medications.

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