![]() Colombara, Diego ![]() ![]() in Nature Communications (2020) Detailed reference viewed: 164 (3 UL)![]() Siopa, Daniel ![]() ![]() in scientific reports (2020) Detailed reference viewed: 26 (0 UL)![]() ; ; et al in Journal of Physics : Energy (2020) Detailed reference viewed: 54 (4 UL)![]() ; ; Werner, Florian ![]() in Appl. Polym. Mater. (2020) Detailed reference viewed: 50 (5 UL)![]() Weiss, Thomas ![]() ![]() ![]() in Physical Review Applied (2020), 14 Detailed reference viewed: 61 (3 UL)![]() ; ; Dale, Phillip ![]() in Journal of Physics : Energy (2020) Detailed reference viewed: 93 (4 UL)![]() Arnou, Panagiota ![]() ![]() ![]() in RSC Advances (2020) Detailed reference viewed: 93 (10 UL)![]() ; Robert, Erika ![]() ![]() in Thin Solid Films (2019), 669 Detailed reference viewed: 185 (3 UL)![]() ; Siopa, Daniel ![]() ![]() in Results in Physics (2019), 12 Detailed reference viewed: 167 (4 UL)![]() Robert, Erika ![]() ![]() in Acta Materialia (2018), 151 Cu2Sn1-xGexS3 is a p-type semiconductor alloy currently investigated for use as an absorber layer in thin film solar cells. The aim of this study is to investigate the properties of this alloy in thin ... [more ▼] Cu2Sn1-xGexS3 is a p-type semiconductor alloy currently investigated for use as an absorber layer in thin film solar cells. The aim of this study is to investigate the properties of this alloy in thin film form in order to establish relationships between group IV composition and structural, vibrational and opto-electronic properties. Seven single phase Cu2Sn1-xGexS3 films are prepared from x ¼ 0 to 1, showing a uniform distribution of Ge and Sn laterally and in depth. The films all show a monoclinic crystal structure. The lattice parameters are extracted using Le Bail refinement and show a linear decrease with increasing Ge content. Using density-functional theory with hybrid functionals, we calculate the Raman active phonon frequencies of Cu2SnS3 and Cu2GeS3. For the alloyed compounds, we use a virtual atom approximation. The shift of the main Raman peak from x ¼ 0 to x ¼ 1 can be explained as being half due to the change in atomic masses and half being due to the different bond strength. The bandgaps of the alloys are extracted from photoluminescence measurements and increase linearly from about 0.90 to 1.56 eV with increasing Ge. The net acceptor density of all films is around 1018 cm 3. These analyses have established that the alloy forms a solid solution over the entire composition range meaning that intentional band gap grading should be possible for future absorber layers. The linear variation of the unit cell parameters and the band gap with group IV content allows composition determination by scattering or optical measurements. Further research is required to reduce the doping density by two orders of magnitude in order to improve the current collection within a solar cell device structure. [less ▲] Detailed reference viewed: 276 (23 UL)![]() Colombara, Diego ![]() ![]() in Nature Communications (2018) Detailed reference viewed: 389 (13 UL)![]() ; Siopa, Daniel ![]() in IEEE (2018) Detailed reference viewed: 148 (6 UL)![]() ; ; et al in Solar Energy Materials & Solar Cells (2018), 174 Detailed reference viewed: 156 (6 UL)![]() Colombara, Diego ![]() in Scientific Reports (2017), 7 Alkali metal doping is essential to achieve highly efficient energy conversion in Cu(In,Ga)Se2 (CIGSe) solar cells. Doping is normally achieved through solid state reactions, but recent observations of ... [more ▼] Alkali metal doping is essential to achieve highly efficient energy conversion in Cu(In,Ga)Se2 (CIGSe) solar cells. Doping is normally achieved through solid state reactions, but recent observations of gas phase alkali transport in the kesterite sulfide (Cu2ZnSnS4) system (re)open the way to a novel gas-phase doping strategy. However, the current understanding of gas-phase alkali transport is very limited. This work (i) shows that CIGSe device efficiency can be improved from 2% to 8% by gas-phase sodium incorporation alone, (ii) identifies the most likely routes for gas-phase alkali transport based on mass spectrometric studies, (iii) provides thermochemical computations to rationalize the observations and (iv) critically discusses the subject literature with the aim to better understand the chemical basis of the phenomenon. These results suggest that accidental alkali metal doping occurs all the time, that a controlled vapor pressure of alkali metal could be applied during growth to dope the semiconductor, and that it may have to be accounted for during the currently used solid state doping routes. It is concluded that alkali gas-phase transport occurs through a plurality of routes and cannot be attributed to one single source. [less ▲] Detailed reference viewed: 261 (14 UL)![]() ; ; et al in Solar Energy Materials & Solar Cells (2017), 174 Detailed reference viewed: 110 (2 UL)![]() De Wild, Jessica ![]() ![]() ![]() in Physica Status Solidi. Rapid Research Letters (2017) We perform a detailed analysis of the valence band splitting (VBS) effect on the absorption spectra of monoclinic Cu2(Sn,Ge,Si)S3 combining theory and experiment. We cal- culate the imaginary part of the ... [more ▼] We perform a detailed analysis of the valence band splitting (VBS) effect on the absorption spectra of monoclinic Cu2(Sn,Ge,Si)S3 combining theory and experiment. We cal- culate the imaginary part of the dielectric function for all three compounds using hybrid functionals and maximally lo- calized Wannier functions in remarkably dense k-meshes to ensure an accurate description of the low energy spectral regime. We find that the VBS will affect the absorption spectra of these materials leading to multiple absorption onsets. Our experimental spectra on Cu2(Sn,Ge)S3, analysed using both Tauc plots and inflection points, verify this prediction. A good agreement between theory and experiment in terms of VBS values is recorded. [less ▲] Detailed reference viewed: 257 (12 UL)![]() De Wild, Jessica ![]() ![]() ![]() in IEEE Journal of Photovoltaics (2017) Detailed reference viewed: 222 (5 UL)![]() ; ; et al in Journal of Materials Chemistry A (2017) Detailed reference viewed: 173 (2 UL)![]() Malaquias, Joao Corujo Branco ![]() in Electrochimica Acta (2017) Detailed reference viewed: 168 (5 UL)![]() Steichen, Marc ![]() ![]() ![]() in Chemmical Communications (2017) Detailed reference viewed: 199 (6 UL) |
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