scholarly journals Junction formation of Cu3BiS3 investigated by Kelvin probe force microscopy and surface photovoltage measurements

2012 ◽  
Vol 3 ◽  
pp. 277-284 ◽  
Author(s):  
Fredy Mesa ◽  
William Chamorro ◽  
William Vallejo ◽  
Robert Baier ◽  
Thomas Dittrich ◽  
...  

Recently, the compound semiconductor Cu3BiS3 has been demonstrated to have a band gap of ~1.4 eV, well suited for photovoltaic energy harvesting. The preparation of polycrystalline thin films was successfully realized and now the junction formation to the n-type window needs to be developed. We present an investigation of the Cu3BiS3 absorber layer and the junction formation with CdS, ZnS and In2S3 buffer layers. Kelvin probe force microscopy shows the granular structure of the buffer layers with small grains of 20–100 nm, and a considerably smaller work-function distribution for In2S3 compared to that of CdS and ZnS. For In2S3 and CdS buffer layers the KPFM experiments indicate negatively charged Cu3BiS3 grain boundaries resulting from the deposition of the buffer layer. Macroscopic measurements of the surface photovoltage at variable excitation wavelength indicate the influence of defect states below the band gap on charge separation and a surface-defect passivation by the In2S3 buffer layer. Our findings indicate that Cu3BiS3 may become an interesting absorber material for thin-film solar cells; however, for photovoltaic application the band bending at the charge-selective contact has to be increased.

2014 ◽  
Vol 92 (7/8) ◽  
pp. 892-895 ◽  
Author(s):  
F. Mesa ◽  
D. Fajardo

The interface formed between Cu3BiS3 thin films and the buffer layer is a potentially limiting factor to the performance of solar cells based on Al/Cu3BiS3/buffer heterojunctions. The buffer layers of ZnS and In2S3 were grown by co-evaporation, and tested as an alternative to the traditional CdS deposited by chemical bath deposition. From the Kelvin probe force microscopy measurements, we found the values of the work function of ZnS, In2S3, and CdS, layers deposited into Cu3BiS3. Additionally, different electronic activity was found for different grain boundaries (GBs), from studies under illumination, we also found the net doping concentration and the density of charged GB states for Cu3BiS3 and Cu3BiS3/CdS.


2017 ◽  
Vol 5 (30) ◽  
pp. 7446-7451 ◽  
Author(s):  
J. K. Wenderott ◽  
Ban Xuan Dong ◽  
Peter F. Green

The band bending effect depends on the morphology of the conjugated polymer as studied by Kelvin probe force microscopy.


2005 ◽  
Vol 16 (3) ◽  
pp. S1-S6 ◽  
Author(s):  
Christian Loppacher ◽  
Ulrich Zerweck ◽  
Sebastian Teich ◽  
Elke Beyreuther ◽  
Tobias Otto ◽  
...  

2021 ◽  
Author(s):  
Valentin Aubriet ◽  
Kristell Courouble ◽  
Mickael Gros-Jean ◽  
Lukasz Borowik

    We report a correlative analysis between corona oxide characterization of semiconductor (COCOS) and Kelvin probe force microscopy (KPFM) for the study of embedded silicon-oxide interfaces in the field of chemical and field-effect passivation. Analyzed parameters by these measurements are linked to different factors and specifically to defects density of embedded silicon-dielectric interfaces, surface band bending or the distribution of charges in the nearest surface volume. Furthermore, this COCOS-KPFM correlative analysis turns out to be a useful method to access to chemical and field-effect passivation. We confirm that it is possible to differentiate the influence of local band bending on sample passivation (i.e. field effect passivation) from the effects due to the local recombination rates (i.e. chemical passivation). The measurements were carried on five different passivation layers, precisely, 10.5 nm-thick SiO2, 50 nm-thick SiN, 7nm-thick Al2O3, 7 nm-thick HfO2 and double layer of 7 nm-thick Al2O3 below 53 nm-thick Ta2O5. This correlative analysis indicates that HfO2 present to be the best chemical passivation and SiN is the worst case in term of field effect passivation for p-type silicon. Additionally, we confirm that Ta2O5 layer on top of Al2O3 increase the defects density.


Nano Energy ◽  
2021 ◽  
pp. 106270
Author(s):  
Evandro Martin Lanzoni ◽  
Thibaut Gallet ◽  
Conrad Spindler ◽  
Omar Ramírez ◽  
Christian Kameni Boumenou ◽  
...  

2018 ◽  
Vol 122 (25) ◽  
pp. 13564-13571 ◽  
Author(s):  
Melinda J. Shearer ◽  
Ming-Yang Li ◽  
Lain-Jong Li ◽  
Song Jin ◽  
Robert J. Hamers

RSC Advances ◽  
2015 ◽  
Vol 5 (51) ◽  
pp. 40719-40725 ◽  
Author(s):  
JungYup Yang ◽  
Dongho Lee ◽  
KwangSoo Huh ◽  
SeungJae Jung ◽  
JiWon Lee ◽  
...  

We have investigated the sulfurization process in a Cu(In,Ga)(Se,S)2absorber layer fabricated by a two-step sputter and selenization/sulfurization method in order to make an ideal double-graded band-gap profile and increase the open circuit voltage.


2018 ◽  
Vol 9 ◽  
pp. 1695-1704 ◽  
Author(s):  
Yann Almadori ◽  
David Moerman ◽  
Jaume Llacer Martinez ◽  
Philippe Leclère ◽  
Benjamin Grévin

In this work, methylammonium lead tribromide (MAPbBr3) single crystals are studied by noncontact atomic force microscopy (nc-AFM) and Kelvin probe force microscopy (KPFM). We demonstrate that the surface photovoltage and crystal photostriction can be simultaneously investigated by implementing a specific protocol based on the acquisition of the tip height and surface potential during illumination sequences. The obtained data confirm the existence of lattice expansion under illumination in MAPbBr3 and that negative photocarriers accumulate near the crystal surface due to band bending effects. Time-dependent changes of the surface potential occurring under illumination on the scale of a few seconds reveal the existence of slow ion-migration mechanisms. Lastly, photopotential decay at the sub-millisecond time scale related to the photocarrier lifetime is quantified by performing KPFM measurements under frequency-modulated illumination. Our multimodal approach provides a unique way to investigate the interplay between the charges and ionic species, the photocarrier-lattice coupling and the photocarrier dynamics in hybrid perovskites.


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