Antti Haarahiltunen
Aalto University
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Publication
Featured researches published by Antti Haarahiltunen.
IEEE Journal of Photovoltaics | 2013
Päivikki Repo; Antti Haarahiltunen; Lauri Sainiemi; Marko Yli-Koski; Heli Talvitie; Martin C. Schubert; Hele Savin
The poor charge-carrier transport properties attributed to nanostructured surfaces have been so far more detrimental for final device operation than the gain obtained from the reduced reflectance. Here, we demonstrate results that simultaneously show a huge improvement in the light absorption and in the surface passivation by applying atomic layer coating on highly absorbing silicon nanostructures. The results advance the development of photovoltaic applications, including high-efficiency solar cells or any devices, that require high-sensitivity light response.
Journal of Applied Physics | 2007
Antti Haarahiltunen; Hele Väinölä; O. Anttila; Marko Yli-Koski; J. Sinkkonen
Heterogeneous iron precipitation in silicon was studied experimentally by measuring the gettering efficiency of oxide precipitate density of 1×1010cm−3. The wafers were contaminated with varying iron concentrations, and the gettering efficiency was studied using isothermal annealing in the temperature range from 300to780°C. It was found that iron precipitation obeys the so-called s-curve behavior: if iron precipitation occurs, nearly all iron is gettered. For example, after 30min annealing at 700°C, the highest initial iron concentration of 8×1013cm−3 drops to 3×1012cm−3, where as two lower initial iron concentrations of 5×1012 and 2×1013cm−3 remain nearly constant. This means that the level of supersaturation plays a significant role in the final gettering efficiency, and a rather high level of supersaturation is required before iron precipitation occurs at all. In addition, a model is presented for the growth and dissolution of iron precipitates at oxygen-related defects in silicon during thermal proces...
Journal of Applied Physics | 2009
Antti Haarahiltunen; Hele Savin; Marko Yli-Koski; Heli Talvitie; J. Sinkkonen
We propose a quantitative model for phosphorus diffusion gettering (PDG) of iron in silicon, which is based on a special fitting procedure to experimental data. We discuss the possibilities of the underlying physics of the segregation coefficient. Finally, we show that the proposed PDG model allows quantitative analysis of gettering efficiency of iron at various processing conditions.
Applied Physics Letters | 2009
Hele Savin; Marko Yli-Koski; Antti Haarahiltunen
We investigate the impact of copper on the light induced minority-carrier lifetime degradation in various crystalline silicon materials. We demonstrate here that the presence of neither boron nor oxygen is necessary for the degradation effect. In addition, our experiments reveal that copper contamination alone can cause the light induced minority-carrier lifetime degradation.
Journal of Applied Physics | 2011
Heli Talvitie; Ville Vähänissi; Antti Haarahiltunen; Marko Yli-Koski; Hele Savin
We have studied experimentally the phosphorus diffusion gettering (PDG) of iron in monocrystalline silicon at the temperature range of 650–800 °C. Our results fill the lack of data at low temperatures so that we can obtain a reliable segregation coefficient for iron between a phosphorus diffused layer and bulk silicon. The improved segregation coefficient is verified by time dependent PDG simulations. Comparison of the PDG to boron diffusion gettering (BDG) in the same temperature range shows PDG to be only slightly more effective than BDG. In general, we found that BDG requires more carefully designed processing conditions than PDG to reach a high gettering efficiency.
IEEE Journal of Photovoltaics | 2013
Jonas Schön; Antti Haarahiltunen; Hele Savin; David P. Fenning; Tonio Buonassisi; Wilhelm Warta; Martin C. Schubert
We simulate the precipitation of iron during the multicrystalline ingot crystallization process and the redistribution of iron during subsequent phosphorus diffusion gettering with a 2-D model. We compare the simulated size distribution of the precipitates with the X-ray fluorescence microscopy measurements of iron precipitates along a grain boundary. We find that the simulated and measured densities of precipitates larger than the experimental detection limit are in good agreement after the crystallization process. Additionally, we demonstrate that the measured decrease of the line density and the increase of the mean size of the iron precipitates after phosphorus diffusion gettering can be reproduced with the simulations. The size and spatial distribution of iron precipitates affect the kinetics of iron redistribution during the solar cell process and, ultimately, the recombination activity of the precipitated iron. Variations of the cooling rate after solidification and short temperature peaks before phosphorus diffusion strongly influence the precipitate size distribution. The lowest overall density of iron precipitates after phosphorus diffusion is obtained in the simulations with a temperature peak before phosphorus diffusion, followed by moderate cooling rates.
Journal of The Electrochemical Society | 2003
Hele Väinölä; Marko Yli-Koski; Antti Haarahiltunen; J. Sinkkonen
12 cm 23 can be detected by this method. It is demonstrated that positive corona charge can be used to prevent out-diffusion of interstitial copper, while negative charge enables copper to freely diffuse to the wafer surfaces. It was observed that the precipitation rate of copper increased significantly when the bias-light intensity is raised above a certain critical level. In addition, the copper precipitation rate was discovered to be much higher in samples which have internal gettering sites. These findings suggest that (i) high intensity light reduces the electrostatic repulsion between positively charged interstitial copper ions and copper precipitates enabling copper to precipitate in the wafer bulk even at a low concentration level, and ( ii) during high intensity illumination, oxygen precipitates provide effective heterogeneous nucleation sites for copper.
Applied Physics Letters | 2008
Antti Haarahiltunen; Heli Talvitie; Hele Savin; Marko Yli-Koski; Muhammad Imran Asghar; J. Sinkkonen
In this paper, a model is presented for boron diffusion gettering of iron in silicon during thermal processing. In the model, both the segregation of iron due to high boron doping concentration and heterogeneous precipitation of iron to the surface of the wafer are taken into account. It is shown, by comparing simulated results with experimental ones, that this model can be used to estimate boron diffusion gettering efficiency of iron under a variety of processing conditions. Finally, the application of the model to phosphorus diffusion gettering is discussed.
Applied Physics Letters | 2005
Hele Väinölä; Eero Saarnilehto; Marko Yli-Koski; Antti Haarahiltunen; J. Sinkkonen; G. Berenyi; T. Pavelka
We propose a method to measure trace copper contamination in p-type silicon using the microwave photoconductivity decay (μ-PCD) technique. The method is based on the precipitation of interstitial copper, activated by high-intensity light, which results in enhanced minority carrier recombination activity. We show that there is a quantitative correlation between the enhanced recombination rate and the Cu concentration by comparing μ-PCD measurements with transient ion drift and total reflection x-ray fluorescence measurements. The results indicate that the method is capable of measuring Cu concentrations down to 1010cm−3. There are no limitations to wafer storage time if corona charge is used on the oxidized wafer surfaces as the charge prevents copper outdiffusion. We briefly discuss the role of oxide precipitates both in the copper precipitation and in the charge carrier recombination processes.
Applied Physics Letters | 2005
Antti Haarahiltunen; Hele Väinölä; O. Anttila; Eero Saarnilehto; Marko Yli-Koski; Jan Storgårds; J. Sinkkonen
A model is presented for the growth and dissolution of iron precipitates at oxygen-related defects in silicon during thermal processing. The heterogeneous nucleation of iron is taken into account by special growth and dissolution rates, which are inserted into a set of modified chemical rate equations. This approach allows us to calculate the size distribution of iron precipitates and the residual iron concentration. By comparing the simulated results with experimental ones, it is proven that this model can be used to estimate the internal gettering efficiency of iron under a variety of processing conditions.