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Polymethine dyes as photosensitizers for dye-sensitized solar cells (DSCs) are reviewed. The review provides a summary of design strategies, the main synthetic routes, and the optical and photovoltaic properties of polymethine dyes applied in hybrid photovoltaics. In particular, we focus on cyanine and squaraine dyes and their structure-properties relationships, highlighting the role of the active molecule design on device performance. [ABSTRACT FROM AUTHOR]

Terpyridine and quaterpyridine-based complexes allow wide light harvesting of the solar spectrum. Terpyridines, with respect to bipyridines, allow for achieving metal-complexes with lower band gaps in the metal-to-ligand transition (MLCT), thus providing a better absorption at lower energy wavelengths resulting in an enhancement of the solar light-harvesting ability. Despite the wider absorption of the first tricarboxylate terpyridyl ligand-based complex, Black Dye (BD), dye-sensitized solar cell (DSC) performances are lower if compared with N719 or other optimized bipyridine-based complexes. To further improve BD performances several modifications have been carried out in recent years affecting each component of the complexes: terpyridines have been replaced by quaterpyridines; other metals were used instead of ruthenium, and thiocyanates have been replaced by different pinchers in order to achieve cyclometalated or heteroleptic complexes. The review provides a summary on design strategies, main synthetic routes, optical and photovoltaic properties of terpyridine and quaterpyridine ligands applied to photovoltaic, and focuses on n-type DSCs. [ABSTRACT FROM AUTHOR]

Perovskite solar cells are a hot topic of photovoltaic research, reaching, in few years, an impressive efficiency (25.5%), but their long-term stability still needs to be addressed for industrial production. One of the most sizeable reasons for instability is the doping of the Hole Transporting Material (HTM), being the salt commonly employed as a vector bringing moisture in contact with perovskite film and destroying it. With this respect, the research focused on new and stable "dopant-free" HTMs, which are inherently conductive, being able to effectively work without any addition of dopants. Notwithstanding, they show impressive efficiency and stability results. The dopant-free polymers, often made of alternated donor and acceptor cores, have properties, namely the filming ability, the molecular weight tunability, the stacking and packing peculiarities, and high hole mobility in absence of any dopant, that make them very attractive and a real innovation in the field. In this review, we tried our best to collect all the dopant-free polymeric HTMs known so far in the perovskite solar cells field, providing a brief historical introduction, followed by the classification and analysis of the polymeric structures, based on their building blocks, trying to find structure–activity relationships whenever possible. The research is still increasing and a very simple polymer (PFDT–2F–COOH) approaches PCE = 22% while some more complex ones overcome 22%, up to 22.41% (PPY2). [ABSTRACT FROM AUTHOR]

Since the introduction of Perovskite Solar Cells, their photovoltaic efficiencies have grown impressively, reaching over 25%. Besides the exceptional efficiencies, those solar cells need to be improved to overcome some concerns, such as their intrinsic instability when exposed to humidity. In this respect, the development of new and stable Hole Transporting Materials (HTMs) rose as a new hot topic. Since the doping agents for common HTM are hygroscopic, they bring water in contact with the perovskite layer, thus deteriorating it. In the last years, the research focused on "dopant-free" HTMs, which are inherently conductive without any addition of dopants. Dopant-free HTMs, being small molecules or polymers, have still been a relatively small set of compounds until now. This review collects almost all the relevant organic dopant-free small-molecule HTMs known so far. A general classification of HTMs is proposed, and structure analysis is used to identify structure–property relationships, to help researchers to build better-performing materials. [ABSTRACT FROM AUTHOR]