The effect of electrolyte filling method on the performance of dye-sensitized solar cells

The effect of electrolyte filling method on the performance of the dye-sensitized solar cells is investigated with the segmented cell method, a recent technique which is very simple but effective as it can be used to examine all the photovoltaic characteristics. The electrolyte filling techniques compared were single injection, which is typically used in small laboratory cells, and pumping the electrolyte through the cell several times, which is often used for larger cells and modules. Significant photovoltage and photocurrent variations occur with the repeated pumping of the electrolyte in the cell preparation. Transient and charge extraction measurements confirmed that the differences in open circuit voltage were due to the shifts of the TiO2 conduction band and time correlated single photon counting confirmed that the reduction of short circuit current was largely due to reduced electron injection correlated with the increasing conduction band edge in the studied cases. This was interpreted as an effect of molecular filtering by the TiO2 causing an accumulation of electrolyte additives (4-tert-butylpyridine and benzimidazole) near the electrolyte filling hole, the concentration of which increased with repeated pumping of the electrolyte. Interestingly, spatial variations were seen not only in the relative TiO2 conduction band energy but also in the density of trap states. In this contribution it is demonstrated how the changes in the conduction band can be separated from the changes in the density of trap states which is an essential for the correct interpretation of the data.Peer reviewe

Effect of molecular filtering and electrolyte composition on the spatial variation in performance of dye solar cells

It is demonstrated that the molecular filtering effect of TiO2 has a significant influence on dye solar cell (DSC) performance. As electrolyte is injected to a DSC, some of the electrolyte components adsorb to the surface TiO2 (here 4-tert-butylpyridine and 1-methyl-benzimidazole) and accumulate near the electrolyte filling hole resulting in varying electrolyte composition and performance across the cell. The spatial performance distribution was investigated with a new method, the segment cell method. Not only is the segmented cell method simple and cheap when compared to the only other method for examining spatial variation (photocurrent mapping), it also has the major advantage of allowing the spatial variation in all other operating parameters to be assessed. Here the molecular filtering effect was to influence the cell performance in case of all the five studied electrolytes causing up to 35% losses in efficiency. Raman spectra indicated that the loss in photocurrent in the electrolyte filling was in correlation with the loss of thiocyanate ligands suggesting that dye regeneration may also be a significant factor in addition to electron injection in some of the cells. There were also shifts in the absorption spectra the photoelectrodes which further supported changes in the thiocyanate ligands. Besides absorption changes, there were additional shifts in the IPCE spectra which may relate to deprotonation of the dye. The efficiency losses were reduced to ∼10% with contemporary electrolyte compositions.Peer reviewe

Probing Yukawian gravitational potential by numerical simulations. I. Changing N-body codes

In the weak field limit general relativity reduces, as is well known, to the Newtonian gravitation. Alternative theories of gravity, however, do not necessarily reduce to Newtonian gravitation; some of them, for example, reduce to Yukawa-like potentials instead of the Newtonian potential. Since the Newtonian gravitation is largely used to model with success the structures of the universe, such as for example galaxies and clusters of galaxies, a way to probe and constrain alternative theories, in the weak field limit, is to apply them to model the structures of the universe. In the present study, we consider how to probe Yukawa-like potentials using N-body numerical simulations.Comment: 17 pages, 11 figures. To appear in General Relativity and Gravitatio

Dynamical description of quantum computing: generic nonlocality of quantum noise

We develop dynamical non-Markovian description of quantum computing in weak coupling limit, in lowest order approximation. We show that long range memory of quantum reservoir produces strong interrelation between structure of noise and quantum algorithm, implying nonlocal attacks of noise. We then argue that the quantum error correction method fails to protect quantum computation against electromagnetic or phonon vacuum which exhibit $1/t^4$ memory. This shows that the implicit assumption of quantum error correction theory -- independence of noise and self-dynamics -- fails in long time regimes. We also use our approach to present {\it pure} decoherence and decoherence accompanied by dissipation in terms of spectral density of reservoir. The so-called {\it dynamical decoupling} method is discussed in this context. Finally, we propose {\it minimal decoherence model}, in which the only source of decoherence is vacuum. We optimize fidelity of quantum information processing under the trade-off between speed of gate and strength of decoherence.Comment: 12 pages, minor corrections, softened interpretation of the result

Dynamical Structure Factor for the Alternating Heisenberg Chain: A Linked Cluster Calculation

We develop a linked cluster method to calculate the spectral weights of many-particle excitations at zero temperature. The dynamical structure factor is expressed as a sum of exclusive structure factors, each representing contributions from a given set of excited states. A linked cluster technique to obtain high order series expansions for these quantities is discussed. We apply these methods to the alternating Heisenberg chain around the dimerized limit ($\lambda=0$), where complete wavevector and frequency dependent spectral weights for one and two-particle excitations (continuum and bound-states) are obtained. For small to moderate values of the inter-dimer coupling parameter $\lambda$, these lead to extremely accurate calculations of the dynamical structure factors. We also examine the variation of the relative spectral weights of one and two-particle states with bond alternation all the way up to the limit of the uniform chain ($\lambda=1$). In agreement with Schmidt and Uhrig, we find that the spectral weight is dominated by 2-triplet states even at $\lambda=1$, which implies that a description in terms of triplet-pair excitations remains a good quantitative description of the system even for the uniform chain.Comment: 26 pages, 17 figure