Lattice Energy Madelung
Estimate electrostatic Madelung energy U = -138.935*A*|z+z-|/r for an ion pair, with interionic distance r in nanometres; short-range repulsion is not included.
Description
Estimate electrostatic Madelung energy U = -138.935*A*|z+z-|/r for an ion pair, with interionic distance r in nanometres; short-range repulsion is not included.
Lattice Energy Madelung: Estimate electrostatic Madelung energy U = -138.935*A*|z+z-|/r for an ion pair, with interionic distance r in nanometres; short-range repulsion is not included.
When to use Lattice Energy Madelung
Use this chemistry calculator to reproduce a named relationship with explicit quantities and units for study, laboratory planning, or an independent numerical check.
- Madelung constant
- Optional number input.
- Interionic distance (nm)
- Required number input.
- Charge product z+ times z-
- Required integer input.
How Lattice Energy Madelung works
Estimate electrostatic Madelung energy U = -138.935*A*|z+z-|/r for an ion pair, with interionic distance r in nanometres; short-range repulsion is not included. The tool evaluates the supplied inputs together and returns the named outputs below; it does not infer omitted operating conditions or change the units shown.1
- Lattice energy (kJ/mol)
- The resulting lattice energy returned as a number.
Limitations and assumptions
- Crystallographic calculations assume the stated ideal lattice, indexing, wavelength, occupancy, and unit-cell geometry. Defects, strain, texture, thermal expansion, mixed phases, and instrumental corrections are outside the compact model.
- Use finite inputs in the displayed units and preserve more precision than the final presentation requires. Independently verify safety-critical, financial, compliance, or production decisions.
Alternative or Complementary approaches
Check units and significant figures, compare the result with limiting cases, and use measured or source-specific constants where available. Laboratory, safety, and regulatory decisions require validated methods and appropriate uncertainty analysis.
References
-
Crystallography — Wikipedia contributors
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