morph_gb: Simulate morphology of guest molecules on a grain boundary

In aproudian2/rapt: Atom Probe Tomography Analysis

Simulate morphology of guest molecules on a grain boundary

Description

Simulate morphology of guest molecules on a grain boundary

Usage

morph_gb(
  lambda,
  frac,
  point.den = 1,
  rcp.rad,
  rcp.path = NULL,
  rcp.number = 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.
point.den	Point density within the volume of the guest volume.
rcp.rad	Radius to scale the RCP pattern to.
rcp.path	File path to folder containing the 3D RCP patterns which contain both the 'FinalConfigx' and 'systemx' files.
rcp.number	Which RCP file to use.
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.

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