PQ_X_YStrain: Finding X molar fraction from Y molar fraction and Strain
In krzyklo/ingaasp2rcpp: InGaAsP bandgap and strain
Description
Usage
Arguments
Value
Description
Solving interpolation function from eq.1
a0 lattice constant of compound calculated from strain, and given y molar fraction
allows to find X molar fraction of compound.
Usually used to find eg. lattice matched InGaAs composition Y=1, and strain=0
Usage
1
PQ_X_YStrain(y, strain)
Arguments
y
As molar fraction
strain
Strain in absolute units
Value
double, x (Ga) molar fraction
krzyklo/ingaasp2rcpp documentation built on Nov. 6, 2021, 7:49 a.m.
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Description Usage Arguments Value
Description
Solving interpolation function from eq.1 a0 lattice constant of compound calculated from strain, and given y molar fraction allows to find X molar fraction of compound. Usually used to find eg. lattice matched InGaAs composition Y=1, and strain=0
Usage
1 | PQ_X_YStrain(y, strain)
|
Arguments
y |
As molar fraction |
strain |
Strain in absolute units |
Value
double, x (Ga) molar fraction
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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