Ref HAL: hal-03783668_v1
DOI: 10.1039/d2cp02524h
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Ionic liquids were used as templates for the synthesis of mesoporous ionosilica phases. The textures of the formed solids can be efficiently controlled by adjusting the quantity of the IL and the length of the alkyl chain of the IL.

Ref HAL: hal-03795722_v1
DOI: 10.1103/PhysRevE.106.024705
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The structure of the nematic (cholesteric) drops that form at the clearing temperature of a mixture of the bent-core molecule CB7CB and the rod-like molecule 8CB doped with a surfactant is optically determined. Using experimental observations and numerical simulations, it is demonstrated that the director field inside these drops is not escaped-concentric as previously proposed, but twisted-bipolar. The Lehmann rotation of these drops in the presence of a temperature gradient is described. Their rotation velocity is shown to be proportional to the temperature gradient and to the surface twist angle of the director field and inversely proportional to the drop radius, thus revealing a fundamental scaling law for the Lehmann effect of nematic/cholesteric twisted bipolar droplets.

Ref HAL: hal-03782459_v1
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Hybrid van der Waals heterostructures made of 2D materials and organic molecules exploit the high sensitivity of 2D materials to all interfacial modifications and the inherent versatility of the organic compounds [1-2]. In this study, we are interested in the quinoïdal zwitterion/MoS2 hybrid system in which organic crystals are grown by epitaxy on the MoS2 surface and can reorganize in other forms after thermal annealing [3]. By means of field effect transistor measurements and atomic force microscopy, we demonstrate that the charge transfer between organic molecules and 2D materials strongly depends on the conformation of the molecular film. This work shows the great sensibility of MoS2 transistors for sensing molecular events occurring at the nanoscale providing a new experimental tool in addition to the usual microscopies and spectroscopies techniques.References :[1] Late, D. J.; Huang, Y.-K.; Liu, B.; Acharya, J.; Shirodkar, S. N.; Luo, J.; Yan, A.; Charles, D.; Waghmare, U. V.; Dravid, V. P.; Rao, C. N. R. Sensing Behavior of Atomically Thin-Layered MoS 2 Transistors. ACS Nano 2013, 7 (6), 4879–4891. [2] Li, N.; Wang, Q.; Shen, C.; Wei, Z.; Yu, H.; Zhao, J.; Lu, X.; Wang, G.; He, C.; Xie, L.; Zhu, J.; Du, L.; Yang, R.; Shi, D.; Zhang, G. Large-Scale Flexible and Transparent Electronics Based on Monolayer Molybdenum Disulfide Field-Effect Transistors. Nat. Electron. 2020, 3 (11), 711–717.[3] Lockhart de la Rosa, C. J.; Phillipson, R.; Teyssandier, J.; Adisoejoso, J.; Balaji, Y.; Huyghebaert, C.; Radu, I.; Heyns, M.; De Feyter, S.; De Gendt, S. Molecular Doping of MoS 2 Transistors by Self-Assembled Oleylamine Networks. Appl. Phys. Lett. 2016, 109 (25), 253112.

Ref HAL: hal-03782396_v1
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Hybrid van der Waals heterostructures made of 2D materials and organic molecules exploit the high sensitivity of 2D materials to all interfacial modifications and the inherent versatility of the organic compounds [1-2]. In this study, we are interested in the quinoïdal zwitterion/MoS2 hybrid system in which organic crystals are grown by epitaxy on the MoS2 surface and can reorganize in other forms after thermal annealing [3]. By means of field effect transistor measurements and atomic force microscopy, we demonstrate that the charge transfer between organic molecules and 2D materials strongly depends on the conformation of the molecular film. This work shows the great sensibility of MoS2 transistors for sensing molecular events occurring at the nanoscale providing a new experimental tool in addition to the usual microscopies and spectroscopies techniques.[1] Late, D. J.; Huang, Y.-K.; Liu, B.; Acharya, J.; Shirodkar, S. N.; Luo, J.; Yan, A.; Charles, D.; Waghmare, U. V.; Dravid, V. P.; Rao, C. N. R. Sensing Behavior of Atomically Thin-Layered MoS 2 Transistors. ACS Nano 2013, 7 (6), 4879–4891.[2] Li, N.; Wang, Q.; Shen, C.; Wei, Z.; Yu, H.; Zhao, J.; Lu, X.; Wang, G.; He, C.; Xie, L.; Zhu, J.; Du, L.; Yang, R.; Shi, D.; Zhang, G. Large-Scale Flexible and Transparent Electronics Based on Monolayer Molybdenum Disulfide Field-Effect Transistors. Nat. Electron. 2020, 3 (11), 711–717. [3] Lockhart de la Rosa, C. J.; Phillipson, R.; Teyssandier, J.; Adisoejoso, J.; Balaji, Y.; Huyghebaert, C.; Radu, I.; Heyns, M.; De Feyter, S.; De Gendt, S. Molecular Doping of MoS 2 Transistors by Self-Assembled Oleylamine Networks. Appl. Phys. Lett. 2016, 109 (25), 253112.

Ref HAL: hal-03783120_v1
Ref Arxiv: 2206.14561
DOI: 10.1103/PhysRevB.106.115203
Ref. & Cit.: NASA ADS
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Using the self-consistent Born approximation, we study a topological phase transition appearing in bulk HgCdTe crystals induced uncorrelated disorder due to both randomly distributed impurities and fluctuations in Cd composition. By following the density-of-states evolution, we clearly demonstrate the topological phase transition, which can be understood in terms of the disorder-renormalized mass of Kane fermions. We find that the presence of a heavy-hole band in HgCdTe crystals leads to the topological phase transition at much lower disorder strength than is expected for conventional three-dimensional topological insulators. Our theoretical results can also be applied to other narrow-gap zinc-blende semiconductors such as InAs, InSb, and their ternary alloys InAsSb.

Commentaires: 8 pages, 4 figures

Ref HAL: hal-03811148_v1
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In the first part we will show a study of the Casimir torque between two metallic one-dimensional gratings rotated by an angle θ with respect to each other. We find that, for infinitely extended gratings, the Casimir energy is anomalouslydiscontinuous at θ = 0, due to a critical zero-order geometric transition between a 2D- and a 1D-periodicsystem. We will comment on the relevant implication of this finding.In the second part I will discuss the Radiative heat transfer (RHT) and radiative thermal energy (RTE) for two-dimensional (2D) nanoparticle ensembles in the framework of many-body radiative heat transfer theory. We consider nanoparticles made of different materials: metals (Ag), polar dielectrics (SiC), or insulator-metallic phase-change materials(VO2). We start by investigating the RHT between two parallel 2D finite-size square-lattice nanoparticleensembles, with particular attention to many-body interactions (MBI) effects. We fix the particle radius (a)as the smallest length scale, and we describe the electromagnetic scattering from particles within the dipoleapproximation. Depending on the minimal distance between the in-plane particles (the lattice spacing p forperiodic systems), on the separation d between the two lattice and on the thermal wavelength,we systematically analyze the different physical regimes characterizing the RHT. Four regimes are identified,rarefied regime, dense regime, non-MBI regime, and MBI regime, respectively.

Ref HAL: hal-03780298_v1
DOI: 10.1088/1361-648X/ac895f
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The value and the nature of the bandgap of In4Se3 are still not well defined, with a large spread of the experimental data between 0.42 and 1.68 eV and an uncertain nature, predicted to be indirect by ab initio band structure calculations. Here we report on the optical transmission and photoluminescence (PL) performed in In4Se3 thin films grown by coevaporation on (0001)-oriented sapphire wafers. The quality of the polycrystalline layers allows the first detection of the excitonic-like transition in the optical absorption of this compound at low temperature. The PL detected under weak laser excitation shows a bound exciton emission at 0.75 eV. Strong laser irradiation reveals a quadratic dependence of the PL intensity on the optical excitation, which demonstrates a stimulated emission at 0.79 eV in relation with an exciton–exciton scattering process. On the basis of a reasonable estimate of the exciton energy, equal to 10 − 15 meV, we evaluate the direct bandgap of In4 Se3 to 0.82 ± 0.01 eV at low temperature.