TY - JOUR
T1 - Performances analysis of heterojunction solar cells through integration of hydrogenated nanocrystalline silicon bilayer by using numerical study
AU - Hamdani, Dadan
AU - Cahyono, Yoyok
AU - Yudoyono, Gatut
AU - Darminto, Darminto
N1 - Publisher Copyright:
© 2021 Taylor & Francis Group, LLC.
PY - 2021
Y1 - 2021
N2 - This study was conducted to simulate a pin-type thin film solar cell by integrating nc-Si:H as p-window and buffer layers. The structures proposed to investigated are ITO/(p)nc-Si:H/((i)a-Si:H/(n)a-Si:H/Ag and ITO/(p)nc-Si:H/(p')nc-Si:H(buff)/(i)a-Si:H/(n)a-Si:H/Ag simulated with the AFORS-HET simulator. In an effort to improve the electrical and optical properties of the heterojunction solar cell, the dopant concentration for the p-window and n-layers, the absorber bandgap, and the absorber thickness were optimized. The result showed that the Eff of p-p’-i-n is 9.60% (VOC = 936.6 mV, JSC = 13.86 mA/cm2, FF = 0.738) were obtained when values of Na, Nd, absorber bandgap, and absorber thickness parameters are 1.0 x 1017 particles/cm3, 1.0 x 1019 particles/cm3, 1.80 eV, and 600 nm, respectively.
AB - This study was conducted to simulate a pin-type thin film solar cell by integrating nc-Si:H as p-window and buffer layers. The structures proposed to investigated are ITO/(p)nc-Si:H/((i)a-Si:H/(n)a-Si:H/Ag and ITO/(p)nc-Si:H/(p')nc-Si:H(buff)/(i)a-Si:H/(n)a-Si:H/Ag simulated with the AFORS-HET simulator. In an effort to improve the electrical and optical properties of the heterojunction solar cell, the dopant concentration for the p-window and n-layers, the absorber bandgap, and the absorber thickness were optimized. The result showed that the Eff of p-p’-i-n is 9.60% (VOC = 936.6 mV, JSC = 13.86 mA/cm2, FF = 0.738) were obtained when values of Na, Nd, absorber bandgap, and absorber thickness parameters are 1.0 x 1017 particles/cm3, 1.0 x 1019 particles/cm3, 1.80 eV, and 600 nm, respectively.
KW - AFORS-HET
KW - buffer layer
KW - nc-Si:H
KW - p/i interface
KW - thin film solar cells
UR - http://www.scopus.com/inward/record.url?scp=85121950261&partnerID=8YFLogxK
U2 - 10.1080/15421406.2021.1922226
DO - 10.1080/15421406.2021.1922226
M3 - Article
AN - SCOPUS:85121950261
SN - 1542-1406
VL - 725
SP - 91
EP - 110
JO - Molecular Crystals and Liquid Crystals
JF - Molecular Crystals and Liquid Crystals
IS - 1
ER -