Package | Description |
---|---|
kineticMonteCarlo.atom | |
kineticMonteCarlo.kmcCore.growth | |
kineticMonteCarlo.kmcCore.growth.devitaAccelerator | |
kineticMonteCarlo.lattice |
Modifier and Type | Field and Description |
---|---|
private HopsPerStep |
GrapheneAtom.distancePerStep |
Modifier and Type | Method and Description |
---|---|
HopsPerStep |
GrapheneAtom.getDistancePerStep() |
Constructor and Description |
---|
GrapheneAtom(int id,
short iHexa,
short jHexa,
HopsPerStep distancePerStep) |
GrapheneAtomGaillard(int id,
short iHexa,
short jHexa,
HopsPerStep distancePerStep) |
GrapheneAtomGaillard1Neighbour(int id,
short iHexa,
short jHexa,
HopsPerStep distancePerStep) |
GrapheneAtomGaillardSimple(int id,
short iHexa,
short jHexa,
HopsPerStep distancePerStep) |
GrapheneAtomSchoenhalz(int id,
short iHexa,
short jHexa,
HopsPerStep distancePerStep) |
Modifier and Type | Method and Description |
---|---|
private void |
AgKmc.configureDevitaAccelerator(HopsPerStep distancePerStep) |
private void |
AgUcKmc.configureDevitaAccelerator(HopsPerStep distancePerStep) |
private void |
BasicGrowthKmc.configureDevitaAccelerator(HopsPerStep distancePerStep) |
private void |
GrapheneKmc.configureDevitaAccelerator(HopsPerStep distancePerStep) |
Modifier and Type | Field and Description |
---|---|
private HopsPerStep |
DevitaAccelerator.hopsPerStep |
Constructor and Description |
---|
DevitaAccelerator(IDevitaLattice lattice,
HopsPerStep hopsPerSteps) |
Modifier and Type | Method and Description |
---|---|
private GrapheneAtom[][] |
GrapheneLattice.createAtoms(int hexaSizeI,
int hexaSizeJ,
HopsPerStep distancePerStep,
java.lang.Class<?> inputClass)
Creates the atom array for graphene.
|
Constructor and Description |
---|
AgLattice(int hexaSizeI,
int hexaSizeJ,
ModifiedBuffer modified,
HopsPerStep distancePerStep) |
AgUcLattice(int hexaSizeI,
int hexaSizeJ,
ModifiedBuffer modified,
HopsPerStep distancePerStep,
int type)
Creates a lattice to work with hexagonal Ag simulation, based on unit cells (UC).
|
AgUcLatticeSimple(int hexaSizeI,
int hexaSizeJ,
ModifiedBuffer modified,
HopsPerStep distancePerStep,
int type)
Creates a lattice to work with hexagonal Ag simulation, based on unit cells
(UC) in the super class.
|
Concerted6LatticeSimple(int hexaSizeI,
int hexaSizeJ,
ModifiedBuffer modified,
HopsPerStep distancePerStep) |
GrapheneLattice(int hexaSizeI,
int hexaSizeJ,
ModifiedBuffer modified,
HopsPerStep distancePerStep,
java.lang.Class<?> inputClass) |
GrapheneLatticeSimple(int hexaSizeI,
int hexaSizeJ,
ModifiedBuffer modified,
HopsPerStep distancePerStep,
java.lang.Class<?> inputClass) |