The synthesis of new Xenes and their potential applications prototypes have achieved significant milestones so far. However, to date the realization of Xene heterostructures in analogy with the well known van der Waals heterostructures remains an unresolved issue. Here, a Xene heterostructure concept based on the epitaxial combination of silicene and stanene on Ag(111) is introduced, and how one Xene layer enables another Xene layer of a different nature to grow on top is demonstrated. Single-phase (4 × 4) silicene is synthesized using stanene as a template, and stanene is grown on top of silicene on the other way around. In both heterostructures, in situ and ex situ probes confirm layer-by-layer growth without intercalations and intermixing. Modeling via density functional theory shows that the atomic layers in the heterostructures are strongly interacting, and hexagonal symmetry conservation in each individual layer is sequence selective. The results provide a substantial step toward currently missing Xene heterostructures and may inspire new paths for atomic-scale materials engineering.

Electroactive devices are developed for energy conversion purposes. In particular, polyurethanes (PU) are lightweight and flexible materials, which have demonstrated their ability to convert electrical energy into mechanical energy (actuation by electrostriction) and vice-versa (energy harvesting). It has been shown that energy conversion efficiency can be increased by incorporating carbon nanotubes (CNTs) into a PU matrix. The counterpart of this improvement is the stiffness increase, which in turn limits the electrostriction efficiency. On the other hand, it is well known that CNTs are hardly dispersed in a polymeric matrix, and that the interfacial adhesion strength is generally poor. One solution to improve both dispersion and adhesion consists in grafting polymeric chains onto the CNT surfaces. As most of the works dedicated to improve material electroactivity are mainly empirical, this work aims to (i) better characterize these material microstructures by electron tomography, through the measurement of the CNT tortuosity, the CNT-CNT minimum distance and the number of their contacts, and (ii) and to predict their mechanical stiffness from these microstructural data. From electron microscopy observations of the studied materials, CNTs can be assumed to be composed of successive stiff rods of measured length and orientation, linked together by flexible kinks. Their mechanical stiffening effect in PU is, simply and in an original way, evaluated using the classical analytical equations derived by Halpin and Kardos, accounting for the microstructural parameters determined by electron tomography. It appears clearly that, due to their tortuosity and despite their ultra-high longitudinal stiffness, CNTs only poorly stiffen soft matrices. Fully stretching 10 m long nanotubes increases the composite modulus by almost 10 for a fraction of only 2 vol.%.

Stabilization of silicene and preservation of its structural and electronic properties are essential for its processing and future integration into devices. The stacking of silicene on stanene, creating a Xene-based...

Here we report on the influence of anisotropic microstructure on the performances of magnetically soft micro-patterns intended to integrate microfluidic systems. These micro-patterns are made of a composite obtained by mixing carbonyl iron particles with polydimethylsiloxane, which offers practical integration advantages. We investigated a wide range of magnetic particle loadings, from 10wt% to 83wt%, reaching magnetization as high as 630 kA/m. A homogeneous field was applied during the polymer’s cross-linking phase so that to obtain a 1D arrangement of the particles in the solidified polymer, along the field direction. Here we present the results obtained for square-based micro-pillars prepared under a magnetic field applied along one of its diagonal. We assessed the magnetic anisotropy owing to the particles’ spatial arrangement by comparing the magnetization processes along the two diagonals of the micro-pillar’s base. The magnetic susceptibilities along the two directions differ from a factor greater than three. The results can be described in terms of high aspect ratio and porous magnetic agglomerates.