Table 1 Input parameters of different materials used to simulate PSCs.

From: Physical parameter optimization and band alignment approach for efficiency improvement in Cs2AgBiBr6 based lead-free perovskite solar cells

Material properties

FTO

TiO2

Cs2AgBiBr6

Spiro-OMeTAD

Thickness “t” (nm)

500

30

400

200

Band gap “Eg” (eV)

3.5

3.2

2.25

2.88

Electron affinity “\(\:\chi\)” (eV)

4

4

3.79

2.05

Dielectric permittivity “εr

9

9

5.8

3

CB effective density of state “Nc” (cm−3)

2.2 × 1018

1 × 1018

1.8 × 1018

2.2 × 1018

VB effective density of state Nv (cm−3)

1.8 × 1019

1.8 × 1019

1 × 1018

1.8 × 1019

Thermal velocity of electron “Ve” (cm/s)

1 × 107

1 × 107

1 × 107

1 × 107

Thermal velocity of hole “Vh” (cm/s)

1 × 107

1 × 107

1 × 107

1 × 107

Electron mobility “µe” (cm2/Vs)

20

20

0.37

2 × 10−4

Hole mobility “µh” (cm2/Vs)

10

10

0.37

2 × 10−4

Shallow donor density “ND” (cm−3)

2 × 1019

9 × 1018

1 × 1015

-

Shallow acceptor density

“NA” (cm−3)

-

-

1 × 1015

2 × 1019

Defect density “Nt

(cm−3)

1015

1015

1 × 1015

1 × 1015