Theoretical study on the behaviour of metal-p-n-Si Schottky barrier solar cell

Pramana ◽  
1979 ◽  
Vol 13 (1) ◽  
pp. 39-45 ◽  
Author(s):  
G S R Krishna Murthy ◽  
A P B Sinha
Keyword(s):  
Solar Cell ◽  
Schottky Barrier ◽  
Theoretical Study

The effect of temperature and time on the properties of 2D Cs2ZnBr4 perovskite nanocrystals and its application in a Schottky barrier device

2021 ◽  
Author(s):  
Olusola Akinbami ◽  
Grace N Ngubeni ◽  
Francis Otieno ◽  
Rudo Kadzutu-Sithole ◽  
Cebisa Linganiso ◽  
...  
Keyword(s):  
Solar Cell ◽  
Schottky Barrier ◽  
Effect Of Temperature ◽  
Inorganic Perovskite ◽  
Perovskite Nanocrystals ◽  
The Stability ◽  
Barrier Device

2D hybrid perovskites are promising materials for solar cell applications, in particular, cesium based perovskite nanocrystals as they offer the stability that is absent in organic-inorganic perovskite. However, the most...

c-Si (n +)/a-Si Alloy/Pd Schottky Barrier Device for the Effective Evaluation of Photovoltaic Performance of a-Si Alloy Materials

1995 ◽  
Vol 377 ◽  
Author(s):  
X. Deng ◽  
S. J. Jones ◽  
J. Evans ◽  
M. Izu
Keyword(s):  
Solar Cell ◽  
Schottky Barrier ◽  
Carrier Transport ◽  
Metal Layer ◽  
Photovoltaic Performance ◽  
Red Light ◽  
Metal Structure ◽  
Evaluation Tool ◽  
Barrier Device ◽  
Alloy Metal

ABSTRACTThe Schottky barrier device with a metal/a-Si (n+) /a-Si alloy/metal structure has been widely used as an alternative evaluation tool for the photovoltaic performance of a-Si alloy material since it more reliably reflects the carrier transport in a solar cell than the conventional material characterization tool such as PDS, CPM, and SSPG, and is easier to be fabricated compared with a complete nip solar cell. However, a multiple chamber device making system is still needed to fabricate such a device since one does not want to deposit the a-Si intrinsic material to be studied together with an n+ layer in the same chamber. We have explored the use of a Schottky barrier device deposited on heavily doped n-type crystalline wafer substrate, c-Si (n+) /a-Si alloy/metal, as an evaluation tool for a-Si alloy materials. In this device, besides the evaporation of a thin semi-transparent metal layer, only the active a-Si alloy layer needs to be deposited using the plasma enhanced or other deposition techniques. We have compared the performance of such a device with that of reference n-i-p solar cells deposited at the same time and demonstrated that the FF measured under weak red light show a good correlation between these two types of devices. Therefore the c-Si (n+) /a-Si alloy/metal device can be used as a convenient technique to reliably evaluate the material performance in a solar cell device.

A theoretical study on photophysical properties of triphenylamine-cored molecules with naphthalimide arms and different π-conjugated bridges as organic solar cell materials

2015 ◽  
Vol 17 (3) ◽  
pp. 2094-2103 ◽  
Author(s):  
R. F. Jin ◽  
Y. F. Chang
Keyword(s):  
Charge Transfer ◽  
Solar Cell ◽  
Organic Solar Cell ◽  
Theoretical Study ◽  
Photophysical Properties ◽  
Theoretical Investigations

Theoretical investigations show that star-shaped molecules are expected to be promising candidates for charge transfer and donor materials for OSCs.

scholarly journals Carbon quantum dots interfacial modified graphene/silicon Schottky barrier solar cell

2020 ◽  
Vol 835 ◽  
pp. 155268 ◽  
Author(s):  
Chao Geng ◽  
Yudong Shang ◽  
JiaJia Qiu ◽  
Qidi Wang ◽  
Xiuhua Chen ◽  
...  
Keyword(s):  
Quantum Dots ◽  
Solar Cell ◽  
Schottky Barrier ◽  
Carbon Quantum Dots ◽  
Modified Graphene

The structural properties of silicon-doped DBrTBT/ZnSe solar cell materials: a theoretical study

2020 ◽  
Vol 44 (35) ◽  
pp. 15289-15296
Author(s):  
Fulan Zhang ◽  
Binfang Yuan ◽  
Jianhua Xu ◽  
Huisheng Huang ◽  
Laicai Li
Keyword(s):  
Solar Cell ◽  
Structural Properties ◽  
Theoretical Study ◽  
Molecular Design ◽  
Silicon Doped

A new molecular design for solar cell materials is reported for the silicon-doped 4,7-di(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole adsorbed on ZnSe(100) and ZnSe(111) surfaces.

Theoretical Study on Ru2+, Cu+, and Fe2+ Complexes Toward the Application in Dye Sensitized Solar Cell

2014 ◽  
Vol 137 (2) ◽  
Author(s):  
Nguyen Ngoc Ha ◽  
Mai Anh Tuan ◽  
Dang Xuan Thu ◽  
Luong T. Thu Thuy
Keyword(s):  
Solar Cell ◽  
Theoretical Study ◽  
Organic Ligand ◽  
Absorption Capacity ◽  
Photon Absorption ◽  
Dye Sensitized Solar Cell ◽  
Dye Sensitized ◽  
Calculation Results ◽  
The One ◽  
Electron Attraction

This paper reports the application of the Ru2+, Cu+, and Fe2+ complexes in form of RuL2(SCN)2, CuL2(SCN)2− for dye-sensitized solar cell (DSSC) development. The calculation results, given by quantum chemistry, demonstrated that the complex containing copper is more suitable than the one containing iron. The modification of Cu(I) complex by using various numbers of ligands enhanced photon absorption capacity as well as the absorption range. The addition of an organic ligand such as an electron attraction group to the benzene ring gave a better result as compared to the inorganic ones. Based on the analysis conducted, CuM2(SCN)2− is considered as potential material for N3 replacement.

A model for the collection of minority carriers generated in the depletion region of a Schottky barrier solar cell

Solar Cells ◽  
1982 ◽  
Vol 7 (3) ◽  
pp. 297-310 ◽  
Author(s):  
R.J. Soukup ◽  
D.R. Slocum
Keyword(s):  
Solar Cell ◽  
Schottky Barrier ◽  
Depletion Region ◽  
Minority Carriers

A Schottky Barrier Type Solar Cell Using Polyacetylene

1981 ◽  
Vol 20 (2) ◽  
pp. L127-L129 ◽  
Author(s):  
Jun Tsukamoto ◽  
Hiroji Ohigashi ◽  
Kiichiro Matsumura ◽  
Akio Takahashi
Keyword(s):  
Solar Cell ◽  
Schottky Barrier ◽  
Barrier Type
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