8.6. Non-Bond Lennard-Jones (Rmin Form) Potential¶
8.6.1. Functional Form¶
The non-bond Lennard-Jones (Rmin Form) potential has the functional form:
\(E=\epsilon \left[ {{\left( \frac{{{R}_{\min ,ij}}}{{{R}_{ij}}} \right)}^{12}}-2{{\left( \frac{{{R}_{\min ,ij}}}{{{R}_{ij}}} \right)}^{6}} \right]\)
The force-field parameters for this potential and units are given by:
Equation Symbol | Parameter Definition | Units |
\(\epsilon\) | Potential well depth for atom [i] | energy/mol |
\(R_{min,ij}\) | Interatomic cut-off distance for atom [i] | length |
8.6.2. XML Schema¶
The XML schema for the non-bond Lennard-Jones (Rmin Form) potential has the following representation (design mode representation using Liquid XML Studio):
The relationship between the equation symbols and XML schema notations are given by:
Parameter Definition | Equation Symbol | Schema Notation |
Atom type of atom [i] | (implicit) | AtomType |
Potential well depth for atom [i] | \(\epsilon\) | epsilon |
Distance at the Lennard-Jones minimum [i] | \(R_{min,ij}\) | Rmin |
The general attributes (describing the entire data set) are given by:
General Attributes | Cardinality | Value/Definition |
style | Fixed | Lennard-Jones (12-6) [Rmin Form] |
formula | Fixed | epsilon*[(Rmin/R)^12-2*(Rmin/R)^6] |
epsilon-units | Required | Enumerations specified in schema |
Rmin-units | Required | Enumerations specified in schema |
Combining-Rule | Required | Combining rule for mixed atom types |
The specific attributes (attached to each set of parameters) are given by:
Specific Attributes | Cardinality | Value/Definition |
comment | Optional | Comment attached to parameter set |
version | Optional | Version number of parameter set |
reference | Optional | Reference attached to parameter set |
Note that an XML document will be rejected from being entered into the WebFF database if a required attribute is left unspecified.