morph_rods: Simulate morphology of guest rods in a two-phase system

In aproudian2/rapt: Atom Probe Tomography Analysis

Simulate morphology of guest rods in a two-phase system

Description

Simulate morphology of guest rods in a two-phase system

Usage

morph_rods(
  lambda,
  frac,
  rod.norm = "z",
  rod.den,
  rod.spacing = "grid",
  rcp.path = NULL,
  point.den = 1,
  toplot = FALSE,
  win = box3(c(0, 1), c(0, 1), c(0, 1))
)

Arguments

lambda	Intensity for the background Poisson process.
frac	Fraction of points to select as guest points. Between zero and one.
rod.norm	Either 'x', 'y', or 'z'; defines which axis the rods should be alligned with.
rod.den	Rod density; 2D vector containing a linear density for both directions.
rod.spacing	One of: "grid", "rcp", "hexagonal", or "random". The method used to space the rods.
rcp.path	If rod.spacing is set to 'rcp', then set the file path to the folder contining the rcp FinalConfig and system files
point.den	Point density within the volume of the rods.
toplot	TRUE or FALSE; Plot results or not.
win	The simulation window.

Value

A list of: [1] a pp3 object contining the guest points. [2] A pp3 object containing the entire background underlying point pattern.

See Also

Other simulation functions: clustersim(), lattice(), makecluster(), morph_lamellar(), nmers(), read.rcp(), scaleRCP(), stitch.size()

Other morphology generators: morph_lamellar()

aproudian2/rapt documentation built on Dec. 15, 2022, 4:24 a.m.