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

  1. Crystallography — Wikipedia contributors

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