Features

Coulomb is a library for working with electrolyte solutions and calculating electrostatic interactions in and between molecules and particles. The main purpose is to offer support for molecular simulation software.

• Temperature dependent dielectric permittivity models for common solvents.
• Handling of ionic strength and the Debye screening length.
• Automatic stoichiometry deduction for arbitrary salts.
• Extensive library of truncated electrostatic interaction schemes such as Wolf, Reaction field, Real-space Ewald, generalized through a short-range function trait.
• Ewald summation with and without implicit salt.
• Multipole expansion for energies, forces, fields between ions, dipoles, and quadrupoles.
• Extensively unit tested and may serve as reference for other implementations or approximations.
• Partial support for static unit of measure analysis via uom. To enable, use the uom feature flag.

This is largely a Rust rewrite and extension of the CoulombGalore C++ library.

Examples

Dielectric Media and Electrolytes

Simple polynomial models are provided to obtain the relative permittivity or a Medium as a function of temperature. For working with the ionic strength, Salt of arbitrary valency can be given and the required stoichiometry is automatically worked out.

use coulomb::{Medium, Salt};
let molarity = 0.1;
let medium = Medium::salt_water(298.15, Salt::CalciumChloride, molarity);
assert_eq!(medium.permittivity()?, 78.35565171480539);
assert_eq!(medium.ionic_strength()?, 0.3);             // mol/l
assert_eq!(medium.debye_length()?, 5.548902662386284); // angstrom

Multipolar Interactions

All pairwise schemes support calculation of potential, energy, field, force from or between multipolar particles, up to second order (ion-ion, ion-dipole, dipole-dipole; ion-quadrupole). Most scheme can be evaluated with or without a Debye-Hückel screening length.

use coulomb::pairwise::*;
let scheme = Plain::default();                     // Vanilla Coulomb scheme, 𝒮(𝑞)=1
let z = 1.0;                                       // point charge, 𝑧 
let r = Vector3::new(3.0, 5.0, 0.0);               // distance vector, 𝒓
let ion_pot = scheme.ion_potential(z, r.norm());   // potential |𝒓| away from charge 
assert_eq!(ion_pot, z / r.norm());

let mu = Vector3::new(0.2, 3.0, -1.0);             // point dipole, 𝝁
let dipole_pot = scheme.dipole_potential(&mu, &r); // potential 𝒓 away from dipole
let energy = scheme.ion_dipole_energy(z, &mu, &r); // interaction energy assuming 𝒓 = 𝒓(𝜇) - 𝒓(𝑧)

The image below is generated by examples/potential.rs and shows the calculated electric potential on a plane containing a monopole and a dipole.

Unit analysis

Experimental support for static unit analysis can be activated with the uom feature.

use coulomb::{units::*, pairwise::{Plain, MultipoleEnergySI}};
let z1 = ElectricCharge::new::<elementary_charge>(1.0);
let z2 = ElectricCharge::new::<elementary_charge>(2.0);
let r = Length::new::<nanometer>(2.3);
let energy = Plain::without_cutoff().ion_ion_energy(z1, z2, r);
assert_eq!(energy.get::<kilojoule_per_mole>(), 362.4403242896922);