Table 3 Initial parameters of different SC layers as fed in the simulation.

From: Salutary impact of spontaneous oxidation in CH3NH3SnI3 on CZTS-based solar cell

Sr. no.

Parameters

CH3NH3SnI3

CZTS

CdS

ZnO

AZO

1.

Thickness (nm)

300

550

150

100

70

2.

Band gap (ev)

1.3

1.5

2.42

3.37

3.37

3.

Electron affinity (ev)

4.17

4.5

4.4

4.35

4.4

4.

Dielectric permittivity

8.2

7

10

10

9

5.

Conduction band density of states (cm− 3)

1018

2.2 × 1018

1.2 × 1018

2.22 × 1018

1019

6.

Valence band density of states (cm− 3)

1018

1.8 × 1019

1.8 × 1019

1.78 × 1019

1019

7.

Electron and hole thermal velocity (cm s− 1)

107

107

107

107

107

8.

Electron mobility (cm2 V− 1 s− 1)

2 × 103

102

102

102

102

9.

Hole mobility (cm2 V− 1 s− 1)

3 × 102

25

50

25

2.5 × 101

10.

Donor density (cm− 3) n type

10

10

2.1 × 1017

1020

1021

11.

Acceptor density (cm− 3) p type

1021 (variable)

1017

-

-

10

12.

Defect type

Neutral

Neutral

Neutral

Neutral

Neutral

13.

Capture cross section of electrons (cm2)

2.5 × 10− 13

2.8 × 10− 13

2.9 × 10− 21

10− 15

10− 15

14.

Capture cross section of holes (cm2)

8.5 × 10− 15

7 × 10− 14

2.9 × 10− 21

10− 15

10− 15

15.

Total defect density (cm− 3)

3.029 × 1016

1015

1015

1015

1014

16.

Energetic distribution

Gaussian

Single

Single

Single

Single

17.

Absorption file

Ref.91

Ref.92

Ref.92

Ref.94

Ref.95