SimuLase_Designer™ is an easy-to-use GUI for:
Designing heterostructures by simply adding/ deleting/ changing layers of various widths and material compositions,
Instantly displaying the heterostructure energy levels, confinement potential, subband levels, and wavefunctions,
Calculating and displaying the background refractive index profile, transverse (confined) and longitudinal (propagating) modes, and optical confinement factors,
Calculating and displaying the reflection and transmission spectra of a structure,
Calculating electrical fields due to doped layers and applied voltages,
Calculating changes in the potentials due to local charge inhomogeneities in the presence of free carriers, etc.
AlInGaAsP, includes: GaAs, AlAs, InAs, GaP, AlP, InP, AlxGa1-xAs, InxGa1-xAs, InxAl1-xAs,AlxGayIn1-x-yAs, InxGa1-xP, GaAsxP1-x, InAsxP1-x, AlxGa1-xP, InxGa1-xAsyP1-y, AlxGa1-
xAsyP1-y, In1-x(AlyGa1-y)xP
(x, y between 0.0 and 1.0).
AlInGaAsSb, includes: GaAs, AlAs, InAs, GaSb, AlSb, InSb, AlxGa1-xAs, InxGa1-xAs, InxAl1- xAs, AlxGa1-xSb, InxGa1-xSb, AlxIn1-xSb, GaAsxSb1-x, InAsxSb1-x, AlxGayIn1-x-yAs, AlxGayIn1-x-ySb, AlxGa1-xAsySb1-y, AlxInyGa1-x-yAszSb1-z (x, y, z between 0.0 and 1.0).
AlInGaNAs,(dillute Nitride) includes: GaAs, AlAs, InAs, AlxGa1-xAs, InxGa1-xAs, InxAl1-xAs, AlxGayIn1-x-yAs, GaNzAs1-z, InxGa1-xNzAs1-z
(x, y between 0.0 and 1.0, z between 0.0 and 0.2).
AlInGaN,(wide bandgap Nitrides) includes: GaN, AlN, InN, AlxGa1-xN, InxGa1-xN, AlxIn1-xN,
AlxGayIn1-x-yN
(x, y between 0.0 and 1.0).
Dilute Bismuth AlInGaAsSbBi.
All versions include metallization layers (currently Ti, Cr, and Au) and dielectric coatings (currently
Si3N4, Al2O3, SiO2, Ta2O5, TiO2, and Y2O3). Other metals and coatings will be included (at no
extra cost) upon request.
Typical pricing for SimuLase_Designer™ for one material family is:
$140 for a single-user license that allows to install on one computer,
$420 for a group license that will enable it to install on an unlimited number of computers.
For any questions about the software, please contact us at simulase@nlcstr.com.
SimuLase™ is a state-of-the-art microscopic physics-based software tool enabling a broad class of users, from laser designers, materials growers to educators, to take advantage of semiconductor epitaxy design and optimization that are key underpinnings to modern semiconductor laser modeling.
NLCSTR SimuLase to model Transition Metal Dichalcogenide (TMDC) Materials. These 2D structures hold tremendous promise for advanced optical computing and quantum computing devices.
NLCSTR provides Gain Databases (Tables) for standard III-V and II-VI material systems.
SimuLase™ is a state-of-the-art microscopic physics-based software tool enabling a broad class of users, from laser designers, materials growers to educators, to take advantage of semiconductor epitaxy design and optimization that are key underpinnings to modern semiconductor laser modeling.