Chapter 2: Problem 45
In the zinc blende structure \((\mathrm{ZnS}), \mathrm{S}^{2}\) adopt ccp arrangement and \(\mathrm{Zn}^{2+}\) occupy (a) Alternate tetrahedral sites (b) Octahedral sites (c) Tetrahedral sites (d) Both octahedral and tetrahedral sites
Short Answer
Expert verified
(c) Tetrahedral sites
Step by step solution
01
Understanding the structure
The zinc blende (or sphalerite) structure is a classic example of a cubic close-packed (ccp) system where sulfur atoms form the ccp arrangement, creating an organized lattice structure. This arrangement also forms voids or holes in the lattice, specifically tetrahedral and octahedral sites, which can be occupied by cations such as Zn.
02
Identifying types of sites
In a ccp (fcc) lattice, every cube has: 4 tetrahedral sites and 1 octahedral site per atom of the lattice. Since \( ext{S}^{2-} \) ions form the ccp structure, the available sites for \( ext{Zn}^{2+} \) ions include both tetrahedral and octahedral sites.
03
Determining the occupancy of sites by zinc ions
In the zinc blende structure, \( ext{Zn}^{2+} \) ions specifically occupy the tetrahedral sites only. In every zinc blende unit cell, half of the available tetrahedral sites are occupied by \( ext{Zn}^{2+} \) ions.
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Key Concepts
These are the key concepts you need to understand to accurately answer the question.
Cubic Close-Packed (CCP) System
The cubic close-packed (CCP) system is a method of organizing atoms in a crystalline structure to achieve high density. In the CCP arrangement, also known as the face-centered cubic (FCC) structure, atoms are positioned at each of the eight corners and the centers of all the cube faces. This creates a highly efficient packing, often seen in metals and compounds like the zinc blende structure.
The advantage of a CCP system is its high packing efficiency. It maximizes the number of atoms that can occupy a given volume, ensuring that atoms are closely packed together. This close packing results in a coordination number of 12, meaning each atom is in contact with 12 others. Such a structure is not only robust but also allows for various types of voids that can be occupied by other atoms or ions.
In the case of zinc blende, sulfur atoms form the CCP lattice framework, providing vacant spaces that zinc ions can occupy. This demonstrates how the CCP system efficiently organizes atoms to form a stable and defined crystal lattice.
The advantage of a CCP system is its high packing efficiency. It maximizes the number of atoms that can occupy a given volume, ensuring that atoms are closely packed together. This close packing results in a coordination number of 12, meaning each atom is in contact with 12 others. Such a structure is not only robust but also allows for various types of voids that can be occupied by other atoms or ions.
In the case of zinc blende, sulfur atoms form the CCP lattice framework, providing vacant spaces that zinc ions can occupy. This demonstrates how the CCP system efficiently organizes atoms to form a stable and defined crystal lattice.
Tetrahedral and Octahedral Sites
In a cubic close-packed lattice, the arrangement of atoms creates interstitial spaces known as tetrahedral and octahedral sites. These voids are crucial because they allow for the incorporation of different ions and atoms within the crystal structure.
- Tetrahedral Sites: In a CCP lattice, for every atom, there are two tetrahedral sites available. These voids are formed between four atoms positioned at the vertices of a tetrahedron. Tetrahedral sites are smaller and tend to host smaller ions like the Zn2+ ions in the zinc blende structure.
- Octahedral Sites: In comparison, each atom provides one octahedral site. These sites are larger than tetrahedral sites and are formed by six atoms creating an octahedron. Although present, octahedral sites remain unoccupied in the zinc blende structure.
Lattice Structure in Crystals
The lattice structure in crystals is a repeating arrangement of atoms, ions, or molecules in three-dimensional space. This organization forms the fundamental framework of any crystal and dictates its properties. A lattice structure can be visualized as a series of points extending infinitely in all directions.
Understanding lattice structures is crucial for studying solid-state chemistry and materials science. The nature of the lattice determines how atoms interact, how the crystal can deform, and how energies propagate through the material. In crystalline solids like zinc blende:
Understanding lattice structures is crucial for studying solid-state chemistry and materials science. The nature of the lattice determines how atoms interact, how the crystal can deform, and how energies propagate through the material. In crystalline solids like zinc blende:
- The repeating pattern increases structural stability and uniformity.
- It defines the crystal's symmetry, influencing physical properties such as strength and conductivity.
- Knowledge of the lattice structure allows for the prediction and explanation of its chemical reactivity and other characteristics.