EFSTungsten

```
public class EFSTungsten
extends Simulation
```
Molecular-Dynamics Simulation Using the extended Finnis-Sinclair Method (EFS) Potential. The EFS potential is intended for use with metallic and covalently-bonded solid systems. The EFS potential for an atom is built using terms describing parts of the relationships between the atom and each of its neighbors, the number of which is determined by a cutoff variable. Each type of pair- wise term is summed over all the neighbors, and then used in expressions describing the embedding energy and the repulsive energy of the atom. Effectively, the EFS potential is a many-body potential. This class was adapted from LjMd3D.java by K.R. Schadel and A. Schultz in July 2005. Intitially, it employed a version of the embedded-atom method potential, and was later adapted in February 2006 to use the modified embedded-atom method potential. Finally it was modified to use the extended Finnis-Sinclair Method in October 2013.

Nested Classes
Modifier and Type	Class	Description
`static class`	`EFSTungsten.Params`

Fields inherited from class etomica.simulation.Simulation
eventManager, random, seeds, space

Constructors
Constructor	Description
`EFSTungsten(int numatoms, double density, double temperature)`

All Methods Static Methods Concrete Methods
Modifier and Type	Method	Description
`static void`	`main(java.lang.String[] args)`

public final PotentialMasterList potentialMaster

public IntegratorVelocityVerlet integrator

public CoordinateDefinition coordinateDefinition

public EFSTungsten(int numatoms,
                   double density,
                   double temperature)

public static void main(java.lang.String[] args)

Class EFSTungsten