Lattice structures are not perfect; in fact most of the time they experience defects. Lattice structures (or crystals) are prone to defects especially when their temperature is greater than 0 K [1]. One of these defects is known as the Schottky defect, which occurs when oppositely charged ions vacant their sites [1].
Introduction
Like the human body, lattice structures (most commonly known as crystals) are far from perfection. Our body works hard to keep things proportional but occasionally our right foot is bigger than our left; similarly, crystals may try to arrange it's ions under a strict layout, but occasionally an ion slips to another spot or simply goes missing. Realistically speaking, it should be expected that crystals will depart itself from order (not surprising considering defects occurs at temperature greater than 0 K). There are many ways a crystal can depart itself from order (thus experiences defects); these defects can be grouped in different categories such as Point Defects, Line Defects, Planar Defects, or Volume or Bulk Defects [2]. We will focus on Point Defects, specifically the defect that occurs in ionic crystal structures (i.e. NaCl) called the Schottky Defect.
Point Defects
Lattice structures (or crystals) undergoing point defects experience one of two types:
- atoms or ions leaving their spot (thus creating vacancies).
- atoms or ions slipping into the little gaps in between other atoms or ions; those little gaps are known as interstitials--since atoms or ions in the crystals are occupying interstitials, they inherently become (create) interstitials.
By the simplest definition, the Schottky defect is defined by type one, while type two defects are known as the Frenkel defect. The Schottky defect is often visually demonstrated using the following layout of anions and cations:
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Figure \(\PageIndex{1}\): The positive symbols represents cations (i.e. Na+) and the negative symbol represents anions (i.e. Cl-).
In addition, this layout is applicable only for ionic crystal compounds of the formula MX--layout for ionic crystals with formula MX2 and M2X3 will be discussed later--where M is metal and X is nonmetal. Notice the figure has exactly one cation and one anion vacating their sites; that is what defines a (one) Schottky Defect for a crystal of MX formula--for every cation that vacant its site, the same number of anion will follow suit; essentially the vacant sites come in pairs. This also means the crystal will neither be too positive or too negative because the crystal will always be in equilibrium in respect to the number of anions and cations.
It is possible to approximate the number of Schottky defects (ns) in a MX ionic crystal compound by using the equation:
\[N= \exp^{-\dfrac{\Delta H}{2RT}} \label{3} \]
where
- \(\Delta{H}\) is the enthalpy of defect formation,
- \(R\) is the gas constant,
- \(T\) is the absolute temperature (in K), and
N can be calculated by:
\[N = \dfrac{\text{density of the ionic crystal compound} \times N_A}{\text{molar mass of the ionic crystal compound}} \label{4} \]
From Equation \(\ref{3}\), it is also possible to calculate the fraction of vacant sites by using the equation:
\[\dfrac{n_s}{N} = \exp^{-\dfrac{\Delta H}{2RT}} \label{5} \]