Graphene under hydrostatic pressure

In-situ high pressure Raman spectroscopy is used to study monolayer, bilayer and few-layer graphene samples supported on silicon in a diamond anvil cell to 3.5 GPa. The results show that monolayer graphene adheres to the silicon substrate under compressive stress. A clear trend in this behaviour as a function of graphene sample thickness is observed. We also study unsupported graphene samples in a diamond anvil cell to 8 GPa, and show that the properties of graphene under compression are intrinsically similar to graphite. Our results demonstrate the differing effects of uniaxial and biaxial strain on the electronic bandstructure.Comment: Accepted in Physical Review B with minor change

Mineralogy of alluvial sediments of Avzyan gold region (the Southern Urals)

The Avzyan gold region is located within the Bashkirian anticlinorium and includes lode gold deposits and placers. The Gorny Priisk, Bogryashka and Ulyuk-Bar gold deposits are hosted in the Riphean metamorphosed carbonaceous sequence. The article describes the mineralogy of the heavy concentrates from alluvial sediments of the streams of Bolshoy Avzyan basin which drains the Gorny Priisk, Bogryashka and Ulyuk-Bar gold ore deposits. The comparison of mineralogical and chemical feature of the studied heavy concentrates is done. Samples and Methods. Samples from the streams were collected every 50-100 m. Hand specimens of ore and host rocks from the lode gold deposits were collected from outcrops and dumps. The content of metals in the heavy concentrates estimated using X-ray fluorescence analyzer Innov-X alfa. Chemical composition of the accessory minerals was studied using electron microscope Vega-3 Tescan with EDA X-Act Oxford. Discussion and Results. The source of the alluvial sediments was the lode gold deposits located in the immediate vicinity of placers. Heavy concentrates of the Kamenny stream are characterized by a high content of As and Cu while ones of the Bogryashka and Bolshoy Klyuch streams show a high content of Cr and Ba. Goethite is major ore mineral for all studied samples. Ilmenite, rutile, epidote and barite are also widespread in the samples from the Bogryashka and Bolshoy Klyuch streams. Native gold is present in the sediments of all studied stream. The greatest number of gold grains was found in the samples from the Bolshoy Klyuch stream. The weak roundness of the golds and the presence of unoxidized sulfides (pyrite, chalcopyrite and pyrrhotite) indicate a relatively small age of placers. Monazite and xenotime morphology suggests autigenic catagenetic and/or metamorphic origin. Monazite contains (apfu) Ce (0.27-0.56), Nd (0.10-0.37) and La (0.09-0.33), minor Pr, Sm, Gd, Eu and Dy; ThO2 up to 9.78 wt. % (0.08 apfu). It is similar with monazite composition from other streams of the east part of the Bashkirian anticlinorium and can be evidence of their similar origin. Xenotime contains major Gd, Dy and Er and minor Tb and Ho. Xenotime from the Bogryashka stream is characterized by the increased concentration of (apfu) Gd (0.10-0.24), Nd (0.01-0.02), Sm (0.03-0.06), Eu (0.02-0.06) and absence of Ho and Yb. Xenotime composition from the Kamenny and Bolshoy Klyuch streams is similar with ones from east part of the Bashkirian anticlinorium. Galena inclusions in REE phosphates, monazite inclusions in goethite and xenotime inclusions in pyrite can be evidence about similar conditions and time of formation gold-sulfide and REE mineralization

Symmetry Breaking in Few Layer Graphene Films

Recently, it was demonstrated that the quasiparticle dynamics, the layer-dependent charge and potential, and the c-axis screening coefficient could be extracted from measurements of the spectral function of few layer graphene films grown epitaxially on SiC using angle-resolved photoemission spectroscopy (ARPES). In this article we review these findings, and present detailed methodology for extracting such parameters from ARPES. We also present detailed arguments against the possibility of an energy gap at the Dirac crossing ED.Comment: 23 pages, 13 figures, Conference Proceedings of DPG Meeting Mar 2007 Regensburg Submitted to New Journal of Physic

Organisation and Governance of Urban Energy Systems:District Heating and Cooling in the UK

International audienc

Exploring van der Waals materials with high anisotropy: geometrical and optical approaches

The emergence of van der Waals (vdW) materials resulted in the discovery of their giant optical, mechanical, and electronic anisotropic properties, immediately enabling countless novel phenomena and applications. Such success inspired an intensive search for the highest possible anisotropic properties among vdW materials. Furthermore, the identification of the most promising among the huge family of vdW materials is a challenging quest requiring innovative approaches. Here, we suggest an easy-to-use method for such a survey based on the crystallographic geometrical perspective of vdW materials followed by their optical characterization. Using our approach, we found As2S3 as a highly anisotropic vdW material. It demonstrates rare giant in-plane optical anisotropy, high refractive index and transparency in the visible range, overcoming the century-long record set by rutile. Given these benefits, As2S3 opens a pathway towards next-generation nanophotonics as demonstrated by an ultrathin true zero-order quarter-waveplate that combines classical and the Fabry-Perot optical phase accumulations. Hence, our approach provides an effective and easy-to-use method to find vdW materials with the utmost anisotropic properties.Comment: 11 pages, 5 figure

Electron transfer kinetics on natural crystals of MoS2 and graphite

Here, we evaluate the electrochemical performance of sparsely studied natural crystals of molybdenite and graphite, which have increasingly been used for fabrication of next generation monolayer molybdenum disulphide and graphene energy storage devices. Heterogeneous electron transfer kinetics of several redox mediators, including Fe(CN)63−/4−, Ru(NH3)63+/2+ and IrCl62−/3− are determined using voltammetry in a micro-droplet cell. The kinetics on both materials are studied as a function of surface defectiveness, surface ageing, applied potential and illumination. We find that the basal planes of both natural MoS2 and graphite show significant electroactivity, but a large decrease in electron transfer kinetics is observed on atmosphere-aged surfaces in comparison to in situ freshly cleaved surfaces of both materials. This is attributed to surface oxidation and adsorption of airborne contaminants at the surface exposed to an ambient environment. In contrast to semimetallic graphite, the electrode kinetics on semiconducting MoS2 are strongly dependent on the surface illumination and applied potential. Furthermore, while visibly present defects/cracks do not significantly affect the response of graphite, the kinetics on MoS2 systematically accelerate with small increase in disorder. These findings have direct implications for use of MoS2 and graphene/graphite as electrode materials in electrochemistry-related applications

Continuum elastic modeling of graphene resonators

Starting from an atomistic approach we have derived a hierarchy of successively more simplified continuum elasticity descriptions for modeling the mechanical properties of suspended graphene sheets. The descriptions are validated by applying them to square graphene-based resonators with clamped edges and studying numerically their mechanical responses. Both static and dynamic responses are treated. We find that already for deflections of the order of 0.5{\AA} a theory that correctly accounts for nonlinearities is necessary and that for many purposes a set of coupled Duffing-type equations may be used to accurately describe the dynamics of graphene membranes.Comment: 7 pages, 5 figure

Conversion of self-assembled monolayers into nanocrystalline graphene: Structure and electric transport

Graphene-based materials have been suggested for applications ranging from nanoelectronics to nanobiotechnology. However, the realization of graphene-based technologies will require large quantities of free-standing two-dimensional (2D) carbon materials with tuneable physical and chemical properties. Bottom-up approaches via molecular self-assembly have great potential to fulfil this demand. Here, we report on the fabrication and characterization of graphene made by electron-radiation induced cross-linking of aromatic self-assembled monolayers (SAMs) and their subsequent annealing. In this process, the SAM is converted into a nanocrystalline graphene sheet with well defined thickness and arbitrary dimensions. Electric transport data demonstrate that this transformation is accompanied by an insulator to metal transition that can be utilized to control electrical properties such as conductivity, electron mobility and ambipolar electric field effect of the fabricated graphene sheets. The suggested route opens broad prospects towards the engineering of free-standing 2D carbon materials with tuneable properties on various solid substrates and on holey substrates as suspended membranes.Comment: 30 pages, 5 figure