scholarly journals Chlorine activated stacking fault removal mechanism in thin film CdTe solar cells: the whole story

Author(s):  
Peter Hatton ◽  
Michael Watts ◽  
Ali Abbas ◽  
Tom Fiducia ◽  
John Walls ◽  
...  

Abstract The efficiency of as-deposited CdTe solar cells is typically <5 %. An activation process involving the post-treatment of the CdTe surface with cadmium chloride at approximately 400 deg C improves the absorber microstructure by removing stacking faults, fills the grain boundaries with chlorine and leads to efficiencies of up to ~22 %. Stacking fault removal and improvement in device efficiency are thus correlated but the question of whether this correlation is direct or indirect has to date not been established. Although some types of stacking fault could be hole traps, those most commonly observed are tetrahedral in nature which recent work has shown to be electrically benign. For the first time, in this paper, we not only explain the passivation responsible for this efficiency increase but crucially elucidate the associated stacking fault removal mechanism. Experimental work shows that as chlorine is added to the system, the stacking faults gradually disappear from the absorber layer upwards to the surface with some grains being fault-free in the intermediate state before full saturation. At saturation chlorine decorates all the grain boundaries and so the effect of chlorine on a model system of a tetrahedral stacking fault bounded by two grain boundaries is investigated using density functional theory (DFT). We find that if the stacking faults between the grain boundaries were to be removed without Cl, this would result in an energy increase for the system. Increasing the chlorine concentration in the grain boundaries decreases the energy difference between the faulted and unfaulted system until a cross-over occurs close to the point at which chlorine saturates the grain boundaries. The atomic mechanisms and energy profile for the stacking fault removal is presented. The removal process is via a cascade effect whereby the system energy gradually increases as the fault is sequentially removed until the layers snap into place. The energy barrier for this to occur is easily overcome with the 400 deg C temperature treatment. Density of States (DOS) plots of the chlorine saturated structures show that defect passivation occurs in the highly reconstructed grain boundaries due to both interstitial and substitutional chorine. Chlorine saturation is shown to disconnect the two sides of the grain boundary avoiding electronic defects which arise from the interaction of dangling bonds across this region. It is thus concluded that the cell efficiency increase observed is due to the electronic effects of chlorine in the grain boundaries and that the observed stacking fault removal is a bi-product of the chlorine grain boundary saturation.

2022 ◽  
Vol 13 (1) ◽  
Author(s):  
Peter Hatton ◽  
Michael J. Watts ◽  
Ali Abbas ◽  
John M. Walls ◽  
Roger Smith ◽  
...  

2009 ◽  
Vol 633-634 ◽  
pp. 449-457
Author(s):  
E. Chew ◽  
H.H. Kim ◽  
C. Ferraris ◽  
Yong Hao Zhao ◽  
Enrique J. Lavernia ◽  
...  

The addition of calcium (Ca) simultaneously improves the ductility and strength of UFG Au wires. Based on the observation on stacking faults, microstructures, simulation results and significant effect of Ca on grain boundary related properties, it is inferred that segregation of Ca to stacking faults and grain boundaries has occurred to induce effective stacking fault energy (SFE) reduction and properties improvement. Considering the known greater impact of SFE in UFG/ NC metals, segregating dopants are proposed to be an effective strategy for achieving dual improvement in this class of materials. Also, dopant selection criteria for this purpose is also suggested and verified.


2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Peter Hatton ◽  
Michael J. Watts ◽  
Ali Abbas ◽  
John M. Walls ◽  
Roger Smith ◽  
...  

AbstractThe conversion efficiency of as-deposited, CdTe solar cells is poor and typically less than 5%. A CdCl2 activation treatment increases this to up to 22%. Studies have shown that stacking faults (SFs) are removed and the grain boundaries (GBs) are decorated with chlorine. Thus, SF removal and device efficiency are strongly correlated but whether this is direct or indirect has not been established. Here we explain the passivation responsible for the increase in efficiency but also crucially elucidate the associated SF removal mechanism. The effect of chlorine on a model system containing a SF and two GBs is investigated using density functional theory. The proposed SF removal mechanisms are feasible at the 400 ∘C treatment temperature. It is concluded that the efficiency increase is due to electronic effects in the GBs while SF removal is a by-product of the saturation of the GB with chlorine but is a key signal that sufficient chlorine is present for passivation to occur.


2015 ◽  
Vol 242 ◽  
pp. 224-229 ◽  
Author(s):  
Oras A. Al-Ani ◽  
J.P. Goss ◽  
N.E.B. Cowern ◽  
Patrick R. Briddon ◽  
Meaad Al-Hadidi ◽  
...  

Removal of the dilaterous effects of iron in silicon is critical for the performance of multicrystalline silicon (mc-Si) solar cells, with internal gettering at extended defects including stacking faults and grain boundaries being one possibility. We present the results of a density function study of the behavoiur of iron at the intrinsic stacking fault and (001)–Σ 5 twist grain boundary, which both represent examples of fully bonded systems. Our results show iron is bound more strongly to the grain-boundary than the stacking fault, which we ascribe to a combination of Si-Fe chemistry and strain relaxation. However, we find that the binding energy of a single Fe atom to these extended defects is modest, and less than 0.5 eV.


Author(s):  
J. W. Matthews ◽  
W. M. Stobbs

Many high-angle grain boundaries in cubic crystals are thought to be either coincidence boundaries (1) or coincidence boundaries to which grain boundary dislocations have been added (1,2). Calculations of the arrangement of atoms inside coincidence boundaries suggest that the coincidence lattice will usually not be continuous across a coincidence boundary (3). There will usually be a rigid displacement of the lattice on one side of the boundary relative to that on the other. This displacement gives rise to a stacking fault in the coincidence lattice.Recently, Pond (4) and Smith (5) have measured the lattice displacement at coincidence boundaries in aluminum. We have developed (6) an alternative to the measuring technique used by them, and have used it to find two of the three components of the displacement at {112} lateral twin boundaries in gold. This paper describes our method and presents a brief account of the results we have obtained.


Further experiments by transmission electron microscopy on thin sections of stainless steel deformed by small amounts have enabled extended dislocations to be observed directly. The arrangement and motion of whole and partial dislocations have been followed in detail. Many of the dislocations are found to have piled up against grain boundaries. Other observations include the formation of wide stacking faults, the interaction of dislocations with twin boundaries, and the formation of dislocations at thin edges of the foils. An estimate is made of the stacking-fault energy from a consideration of the stresses present, and the properties of the dislocations are found to be in agreement with those expected from a metal of low stacking-fault energy.


2013 ◽  
Vol 19 (S2) ◽  
pp. 1986-1987
Author(s):  
T. Paulauskas ◽  
R.F. Klie ◽  
Z. Guo ◽  
E. Colegrove

Extended abstract of a paper presented at Microscopy and Microanalysis 2013 in Indianapolis, Indiana, USA, August 4 – August 8, 2013.


Materials ◽  
2019 ◽  
Vol 12 (22) ◽  
pp. 3706 ◽  
Author(s):  
Ochai Oklobia ◽  
Giray Kartopu ◽  
Stuart J. C. Irvine

As-doped polycrystalline ZnTe layers grown by metalorganic chemical vapor deposition (MOCVD) have been investigated as a back contact for CdTe solar cells. While undoped ZnTe films were essentially insulating, the doped layers showed significant rise in conductivity with increasing As concentration. High p-type carrier densities up 4.5 × 1018 cm−3 was measured by the Hall-effect in heavily doped ZnTe:As films, displaying electrical properties comparable to epitaxial ZnTe single crystalline thin films in the literature. Device incorporation with as-deposited ZnTe:As yielded lower photovoltaic (PV) performance compared to reference devices, due to losses in the open-circuit potential (VOC) and fill factor (FF) related to reducing p-type doping density (NA) in the absorber layer. Some minor recovery observed in absorber doping following a Cl-free post–ZnTe:As deposition anneal in hydrogen at 420 °C contributed to a slight improvement in VOC and NA, highlighting the significance of back contact activation. A mild CdCl2 activation process on the ZnTe:As back contact layer via a sacrificial CdS cap layer has been assessed to suppress Zn losses, which occur in the case of standard CdCl2 anneal treatments (CHT) via formation of volatile ZnCl2. The CdS sacrificial cap was effective in minimising the Zn loss. Compared to untreated and non-capped, mild CHT processed ZnTe:As back contacted devices, mild CHT with a CdS barrier showed the highest recovery in absorber doping and an ~10 mV gain in VOC, with the best cell efficiency approaching the baseline devices.


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