Lattice Energy ($U$) is the energy released when gaseous ions combine to form one mole of a solid ionic crystal. To find this value, we use the Born–Haber Cycle, which links various thermodynamic processes through Hess's Law.
$\Delta H_f^\circ$: Formation | $U$: Lattice Energy | $EA$: Electron Affinity
*, ^, and - (e.g., 10*2 Meaning 10 Multiply By 2 And 10^2 Meaning 102 -411 for formation).
Compares Lattice Stability vs Hydration Strength
While the Born–Haber cycle is based on experimental enthalpies, the **Born–Landé equation** allows for the theoretical calculation of lattice energy based on electrostatic forces and crystal geometry.
Where $N_A$ is Avogadro's constant, $M$ is the Madelung constant, $Z$ are ion charges, $r_0$ is the equilibrium distance, and $n$ is the Born exponent (ranging from 5 to 12).
The Madelung constant accounts for the 3D geometry of the crystal lattice in the Born-Landé equation.
| Crystal Structure | Example | Madelung Constant ($M$) |
|---|---|---|
| Rock Salt | NaCl | 1.74756 |
| Cesium Chloride | CsCl | 1.76267 |
| Zinc Blende | ZnS | 1.63806 |
| Fluorite | CaF2 | 2.51939 |
| Rutile | TiO2 | 2.40800 |
In solid-state physics, lattice energy predicts the stability of perovskites used in solar cells. Stronger lattice energy usually correlates to lower solubility and higher thermal resistance.
| Compound | Lattice Energy (kJ/mol) | Radius Comparison | Melting Point (°C) |
|---|---|---|---|
| NaCl | -786 | Standard | 801 |
| LiF | -1030 | Very Small | 845 |
| MgO | -3795 | Divalent (+2/-2) | 2852 |
| Al2O3 | -15916 | Trivalent | 2072 |