LP-CVD ZnO has been developed at IMT as front TCO for amorphous silicon p-i-n single-junction and “micromorph” (microcrystalline/amorphous silicon) tandem solar cells. In comparison with SnO2 (Asahi type U), ZnO demonstrates superior light-trapping behaviour. Applying the monolithic series connection by laser-scribing, both for amorphous single-junction and micromorph tandem cells, modules have...

LP-CVD ZnO has been developed at IMT as front TCO for a-Si:H p-i-n single-junction and “micromorph” (microcrystalline/amorphous silicon) tandem solar cells. An amorphous silicon single-junction p-i-n cell (~1 cm) with a stabilized efficiency of 9.47 % has independently been confirmed by NREL. Applying the monolithic series connection by laser-scribing, both for amorphous single-junction and mic...

Transformation of Al(NO3)3∙9H2O (upon heating in the range of 20-1200 °C) into blends of amorphous and crystalline boehmite (210-525 °C), amorphous alumina and crystalline γ-Al2O3 (850 °C), and crystalline α-Al2O3 (1100 °C) was analyzed using X-ray diffraction (XRD), high-resolution transmission electron microscope (HRTEM), infrared (IR) spectroscopy, thermogravimetry, and low-temperature nitro...

Let X be a pseudocyclic association scheme in which all the nontrivial relations are strongly regular graphs with the same eigenvalues. We prove that the principal part of the first eigenmatrix of X is a linear combination of an incidence matrix of a symmetric design and the all-ones matrix. Amorphous pseudocyclic association schemes are examples of such association schemes whose associated sym...

Due to their low cost, high abundance and eco-friendly features, Na-ion batteries are becoming alternative choices for rechargeable batteries, especially in large scale applications. Generally, the well-crystallized materials have many advantages over amorphous materials, such as long cycle life, high rate performance and other electrochemical properties. However, the amorphous FePO4 we report ...

The effects of carbon doping on structural and electronic properties of amorphous Ge2Sb2Te5 are studied by using ab initio molecular dynamics simulations. In comparison with Si, N, and O dopants, C dopants are found to fundamentally alter the local order of amorphous network by increasing the population of tetrahedral Ge atoms significantly. In addition, the density of ABAB-type squared rings i...

We study, experimentally and numerically, amorphous photonic lattices and the existence of band gaps therein. Our amorphous system comprises 2D waveguides distributed randomly according to a liquidlike model responsible for the absence of Bragg peaks, as opposed to ordered lattices with disorder which always exhibit Bragg peaks. In amorphous lattices the bands comprise localized states, but we ...

The tubulization process of amorphous carbon nanopillars was observed in situ by transmis-sion electron microscopy. Amorphous carbon nanopillars were transformed into graphitic tubules by annealing at 650-900 degrees C in the presence of iron nanoparticles. A molten catalyst nanoparticle penetrated an amorphous carbon nanopillar, dissolving it, and leaving a graphite track behind. An iron nanop...

The characteristics of intrinsic electron and hole trapping in crystalline and amorphous Al2O3 have been studied using density functional theory (DFT). Special attention was paid to enforcing the piece-wise linearity of the total energy with respect to electron number through the use of a range separated, hybrid functional PBE0-TC-LRC (Guidon et al 2009 J. Chem. Theory Comput. 5 3010) in order ...