Research Article

Maximizing Conversion Efficiency: A Numerical Analysis on P+ a-SiC/i Interface/n-Si Heterojunction Solar Cells with AMPS-1D

Table 2

Electronic properties used in simulation.

Electronic propertiesP+ a-SiC [51]N+/i intrinsic [5256]n-Si [57]Defects [58]EBL [59]

Thickness (nm)15-20800015-10050 nm50 nm
Relative permittivity, 11.911.911.911.911.9
Electron mobility, (cm2/v-s)10.01350.040.020.040.0
Hole mobility, (cm2/v-s)1.0450.04.02.04.0
Acceptor and donor concentration (cm-3)
Bandgap (eV)2.202.701.121.822.10
Effective density of states in conduction band (cm-3)
Effective density of states in valence band (cm-3)
Electron affinity (eV)3.703.804.053.803.85