Guiding Graphene Derivatization for the On Chip Multisensor Arrays From the Synthesis to the Theoretical Background

Engineering the physics and chemistry of 2D materials is a key to unlock the potential of the advanced e nose technologies limited by the current semiconductor technologies. Herein, the adjustment of the graphene s morphology, physics, and gas sensing properties upon its carboxylation via the developed photochemical method is demonstrated. Formation of matrices of nanoscale holes yet with the retention of the lamellar structure of the graphene layer is signified upon the introduction of up to 9.5 at of carboxyl groups. The impact of the applied carboxylation on the conduction mechanism and electronic structure is demonstrated. The appearance of a set of the localized states in the valence band is revealed, originating from the molecular orbitals of carboxyls as is signified by the proposed approach for the identification of electronic states in graphene chemical derivatives. Given holey structure, predominance of highly affine carboxyls, and lateral inhomogeneity, the enhanced detection and discrimination of various alcohols, acetone, and ammonia vapors at room temperature is demonstrated. The opposite chemiresistive response toward ammonia in the humid air is also experimentally revealed and justified by the performed density functional theory modeling on the effect of ammonia, water, and their mix on electronic structure, and resistivity of the carboxylated graphen

Charged particle pair production associated with a lepton pair in Z decays: Indication of an excess in the tau channel

In a sample of 200 000 Z decays, events with two leptons and an additional pair of charged particles are studied. The 35 events found show a possible excess in the tau channel compared with the expectation from electroweak processes. The features of the events are consistent with radiation of virtual photons