version beta4 # This is the materials file. # If you want to add a material, run the program and choose the add material # menu item. The program will then ask you the questions it needs to add # that material to this file. GaAs binary GaAs +0.142E+01 +0.000E+00 +0.131E+02 +0.670E-01 +0.100E+01 +0.480E+00 +0.820E-01 +0.600E-02 +0.300E-01 +0.600E+00 +0.700E+00 +0.600E+00 +0.000E+00 +0.000E+00 +0.000E+00 +0.000E+00 +0.850E+04 +0.400E+03 +0.100E-11 +0.100E-11 +0.000E+00 AlGaAs ternary GaAs Aluminum Galium Arsinide 0.000E+00 0.000E+00 0.000E+00 0.000E+00 0.100E+01 eg 0.000 0.450 1.424E+00 1.247E+00 0.000E+00 0.450 1.000 1.900E+00 1.250E-01 1.430E-01 dec 0.000 0.450 0.000E+00 7.730E-01 0.000E+00 0.450 1.000 4.760E-01 -3.490E-01 1.430E-01 er 0.000 1.000 1.310E+01 -3.000E+00 0.000E+00 ed 0.000 1.000 3.000E-02 0.000E+00 0.000E+00 ea 0.000 1.000 4.000E-02 0.000E+00 0.000E+00 edd 0.000 1.000 0.000E+00 0.000E+00 0.000E+00 eda 0.000 1.000 0.000E+00 0.000E+00 0.000E+00 me 0.000 0.450 6.700E-02 8.300E-02 0.000E+00 0.450 1.000 8.500E-01 -7.000E-02 0.000E+00 val 0.000 0.450 1.000E-00 0.000E-00 0.000E+00 0.450 1.000 6.000E-00 0.000E-00 0.000E+00 mh 0.000 1.000 4.800E-01 3.100E-02 0.000E+00 mlh 0.000 1.000 8.200E-02 5.300E-03 0.000E+00 bar 0.000 0.450 6.000E-01 4.700E-01 0.000E+00 0.450 1.000 8.000E-01 0.000E+00 0.000E+00 emo 0.000 1.000 4.000E+03 0.000E+00 0.000E+00 hmo 0.000 1.000 4.000E+02 0.000E+00 0.000E+00 tn 0.000 1.000 1.000E-10 0.000E+00 0.000E+00 tp 0.000 1.000 1.000E-10 0.000E+00 0.000E+00 al 0.000 1.000 0.000E+00 0.000E+00 0.000E+00 endAlGaAs SIGaAs binary GaAs Semi-Insulating GaAs, Cr and O doped. +0.142E+01 +0.000E+00 +1.310E+01 +6.700E-02 +0.100E+01 +4.800E-01 +8.200E-02 +6.000E-03 +3.000E-02 +7.000E-01 +5.840E-01 +6.000E-01 +0.000E+00 +0.000E+00 +1.000E+16 +1.000E+16 +8.500E+03 +4.000E+02 +1.000E-08 +1.000E-08 +0.000E+00 InP binary InP Indium Phosphide +1.350E+00 +0.000E+00 +1.240E+01 +7.700E-02 +0.100E+01 +6.400E-01 +8.200E-02 +6.000E-03 +2.000E-02 +6.500E-01 +6.500E-01 +6.000E-01 +0.000E+00 +0.000E+00 +0.000E+00 +0.000E+00 +4.600E+03 +1.500E+02 +1.000E-08 +1.000E-08 +0.000E+00 SIInP binary InP Semi-Insulating Indium Phosphide +1.350E+00 +0.000E+00 +1.240E+01 +7.700E-02 +0.100E+01 +6.400E-01 +8.200E-02 +6.000E-03 +2.000E-02 +6.500E-01 +6.500E-01 +6.000E-01 +0.000E+00 +0.000E+00 +1.000E+16 +1.000E+16 +4.600E+03 +1.500E+02 +1.000E-08 +1.000E-08 +0.000E+00 Si binary Si 0.112E+01 +0.000E+00 0.119E+02 3.283E-01 +0.600E+01 0.490E+00 0.160E+00 0.300E-02 0.100E-01 0.300E-02 0.100E-01 0.500E+00 +0.000E+00 0.000E+00 0.0 0.0 1.5E+3 4.5E+2 2.5E-3 2.5E-3 0.0 SiO2 binary Si 0.900E+01 0.290E+01 0.390E+01 0.100E+01 +0.600E+01 0.100E+01 0.100E+01 0.300E-02 0.500E-02 0.300E-02 0.500E-02 0.310E+01 +0.000E+00 0.000E+00 0.0 0.0 0.0 0.0 0.0 0.0 0.0 InGaAs_GaAs ternary GaAs Indium Gallium Arsinide strained on GaAs 0.000E+00 0.000E+00 0.000E+00 0.000E+00 +0.100E+01 eg 0.000 1.00 0.1454E+01 -0.1102E+01 0.02E+00 dec 0.000 1.000 0.000E+00 -0.661E+00 0.012E+00 er 0.000 1.000 0.131E+02 0.142E+01 0.000E+00 ed 0.000 1.000 0.580E-02 0.430E-02 0.400E-02 ea 0.000 1.000 0.100E-01 0.000E+00 0.000E+00 edd 0.000 1.000 0.200E+00 0.000E+00 0.000E+00 eda 0.000 1.000 0.200E+00 0.000E+00 0.000E+00 me 0.000 1.000 0.670E-01 -0.440E-01 0.000E+00 val 0.000 1.000 1.000E-00 0.000E-00 0.000E+00 mh 0.000 1.000 0.480E+00 -0.800E-01 0.000E+00 mlh 0.000 1.000 0.800E-01 0.000E+00 0.000E+00 bar 0.000 1.000 0.600E+00 0.000E+00 0.000E+00 emo 0 1 4000 0 0 hmo 0 1 400 0 0 tn 0 1 1e-10 0 0 tp 0 1 1e-10 0 0 al 0 1 0 0 0 endInGaAs InGaAsN binary GaAs +0.142E+01 +0.000E+00 +0.131E+02 +0.670E-01 +0.100E+01 +0.480E+00 +0.820E-01 +0.600E-02 +0.300E-01 +0.600E+00 +0.700E+00 +0.600E+00 +0.000E+00 +0.000E+00 +0.000E+00 +0.000E+00 +0.850E+04 +0.400E+03 +0.100E-11 +0.100E-11 +0.000E+00 endInGaAsN