908 research outputs found

    Non-linear behaviour and failure mechanism of bamboo poles in bending

    Get PDF
    The adoption of bamboo poles in construction can support the reduction of carbon dioxide emissions generated by the manufacture of conventional structural elements produced from unsustainable industrialised materials. This research focuses on the study of the nonlinear softening behaviour and failure mechanism of bamboo poles in bending through a series of experimental tests on Moso (Phyllostachys pubescens) bamboo and Finite Element simulations supported by digitisation techniques. The results indicate that this nonlinear behaviour is caused by the incremental development of cracks at the locations where the circumferential tensile capacity of bamboo is exceeded leading to the eventual failure of the pole. Also, the simulations in this study suggest that reinforcing bamboo poles with pretensioned stainless steel bands is ineffective in counteracting the development of significant circumferential tensile stresses and the associated longitudinal cracks. More generally, this work highlights the challenges and limitations of applying traditional methods of structural testing and design for manufactured components to a highly variable natural structural element and speculates whether modern digital technologies can be adopted to manage more effectively the effects of this inherent variability

    A new generic open pit mine planning process with risk assessment ability

    Get PDF
    Conventionally, mining industry relies on a deterministic view, where a unique mine plan is determined based on a single resource model. A major shortfall of this approach is the inability to assess the risk caused by the well-known geological uncertainty, i.e. the in situ grade and tonnage variability of the mineral deposit. Despite some recent attempts in developing stochastic mine planning models which have demonstrated promising results, the industry still remains sceptical about this innovative idea. With respect to unbiased linear estimation, kriging is the most popular and reliable deterministic interpolation technique for resource estimation and it appears to remain its popularity in the near future. This paper presents a new systematic framework to quantify the risk of kriging-based mining projects due to the geological uncertainties. Firstly, conditional simulation is implemented to generate a series of equally-probable orebody realisations and these realisations are then compared with the kriged resource model to analyse its geological uncertainty. Secondly, a production schedule over the life of mine is determined based on the kriged resource model. Finally, risk profiles of that production schedule, namely ore and waste tonnage production, blending grade and Net Present Value (NPV), are constructed using the orebody realisations. The proposed model was applied on a multi-element deposit and the result demonstrates that that the kriging-based mine plan is unlikely to meet the production targets. Especially, the kriging-based mine plan overestimated the expected NPV at a magnitude of 6.70% to 7.34% (135 Mto151 M to 151 M). A new multivariate conditional simulation framework was also introduced in this paper to cope with the multivariate nature of the deposit. Although an iron ore deposit is used to prove the concepts, the method can easily be adapted to other kinds of mineral deposits, including surface coal mine

    Ambipolar charge injection and transport in a single pentacene monolayer island

    Full text link
    Electrons and holes are locally injected in a single pentacene monolayer island. The two-dimensional distribution and concentration of the injected carriers are measured by electrical force microscopy. In crystalline monolayer islands, both carriers are delocalized over the whole island. On disordered monolayer, carriers stay localized at their injection point. These results provide insight into the electronic properties, at the nanometer scale, of organic monolayers governing performances of organic transistors and molecular devices.Comment: To be published in Nano Letter

    Memristive Learning Cellular Automata: Theory and Applications

    Full text link
    Memristors are novel non volatile devices that manage to combine storing and processing capabilities in the same physical place.Their nanoscale dimensions and low power consumption enable the further design of various nanoelectronic processing circuits and corresponding computing architectures, like neuromorhpic, in memory, unconventional, etc.One of the possible ways to exploit the memristor's advantages is by combining them with Cellular Automata (CA).CA constitute a well known non von Neumann computing architecture that is based on the local interconnection of simple identical cells forming N-dimensional grids.These local interconnections allow the emergence of global and complex phenomena.In this paper, we propose a hybridization of the CA original definition coupled with memristor based implementation, and, more specifically, we focus on Memristive Learning Cellular Automata (MLCA), which have the ability of learning using also simple identical interconnected cells and taking advantage of the memristor devices inherent variability.The proposed MLCA circuit level implementation is applied on optimal detection of edges in image processing through a series of SPICE simulations, proving its robustness and efficacy

    Similarity solutions for unsteady shear-stress-driven flow of Newtonian and power-law fluids : slender rivulets and dry patches

    Get PDF
    Unsteady flow of a thin film of a Newtonian fluid or a non-Newtonian power-law fluid with power-law index N driven by a constant shear stress applied at the free surface, on a plane inclined at an angle α to the horizontal, is considered. Unsteady similarity solutions representing flow of slender rivulets and flow around slender dry patches are obtained. Specifically, solutions are obtained for converging sessile rivulets (0 < α < π/2) and converging dry patches in a pendent film (π/2 < α < π), as well as for diverging pendent rivulets and diverging dry patches in a sessile film. These solutions predict that at any time t, the rivulet and dry patch widen or narrow according to |x|3/2, and the film thickens or thins according to |x|, where x denotes distance down the plane, and that at any station x, the rivulet and dry patch widen or narrow like |t|−1, and the film thickens or thins like |t|−1, independent of N

    A mathematical model for the optimization of the non-metallic mining supply chain in the mining district of Calamarí-Sucre (Colombia)

    Get PDF
    This article presents a mathematical model of the Supply chain of non-metallic mining. The model considers uncertainty scenarios in materials, elements for capacity planning in a multilevel chain and with multiple products. The mathematical model is collaborative and maximizes the profits of the actors in the supply chain. The model is implemented in Calamarí-Sucre mining district (Colombia). The scenario is applied to the extraction, processing, storage, and distribution of limestone. To solve the model, the GAMS software was used through libraries of relaxed mixed nonlinear programming - RMINLP and the DICOPT solver. The results indicate that the greatest benefits occur in a scenario of the high provision of raw materials. The equity in the economic benefits show a dynamics of vertical integration in the sector. The model applied to non-metallic mining complexes helps determine optimal strategies and decisions in different echelons

    On the Munn-Silbey approach to polaron transport with off-diagonal coupling

    Full text link
    Improved results using a method similar to the Munn-Silbey approach have been obtained on the temperature dependence of transport properties of an extended Holstein model incorporating simultaneous diagonal and off-diagonal exciton-phonon coupling. The Hamiltonian is partially diagonalized by a canonical transformation, and optimal transformation coefficients are determined in a self-consistent manner. Calculated transport properties exhibit substantial corrections on those obtained previously by Munn and Silbey for a wide range of temperatures thanks to a numerically exact evaluation and an added momentum-dependence of the transformation matrix. Results on the diffusion coefficient in the moderate and weak coupling regime show distinct band-like and hopping-like transport features as a function of temperature.Comment: 12 pages, 6 figures, accpeted in Journal of Physical Chemistry B: Shaul Mukamel Festschrift (2011
    corecore