Mons, Belgium

University of Mons

www.umons.ac.be
Mons, Belgium

The University of Mons is a new Belgian university located in the city of Mons, created by merging the Engineering Faculty of Mons and the University of Mons-Hainaut. The merging of the institutions was achieved following a geographical logic because of the high complementarity between them and their location in the same city.This merger was accepted by the two universities on 6 July 2007 and confirmed by the Belgian French Community Parliament on 25 November 2008. From an administrative point of view the University of Mons was founded on 1 January 2009. Prof. Conti, former rector of the Engineering Faculty of Mons, became the first rector of the University of Mons.The University of Mons is the fourth university of the French community of Belgium with about 5,700 students. Wikipedia.


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Patent
University of Mons | Date: 2016-02-18

The invention teaches antisense agents and RNA interference agents useful for treating diseases and conditions the treatment of which can benefit from reducing the expression of double homeobox 4 and/or double homeobox 4c, more particularly facioscapulohumeral muscular dystrophy. Further elaborated are methods, uses and further products employing such agents.


Patent
University of Mons and Free University of Colombia | Date: 2015-06-25

A composite material, notably for seasonal storage of energy in a domestic heating system, comprises grains having at least one of the following pairings of hygroscopic salt arranged within a porous material (table) with the hygroscopic metal concentration in the central zone of the grain being at least 0.7 times that in the peripheral zone.


Grant
Agency: European Commission | Branch: H2020 | Program: CSA | Phase: INFRADEV-2-2015 | Award Amount: 1.50M | Year: 2016

Euro-BioImaging (EuBI) is the pan-European research infrastructure project for imaging technologies in biological and medical sciences and has been on the ESFRI Roadmap since 2008. In close match with the scope and objectives of the INFRADEV2 call, Preparatory Phase II (PPII) funding will enable EuBI: to finalize the submission and approval procedure of its ERIC statutes with the EC and bring them to signature by the EuBI Member States and EMBL to launch the EuBI-ERIC; obtain commitments for the sustainable funding for the EuBI-ERIC by its Member States; implement the operational EuBI Hub and recruit its staff to provide user access and services; define and sign the service level agreements between EuBI-ERIC and the 1st generation of EuBI Nodes; establish a procedure to increase EuBI-ERIC membership, so that new countries can continuously join the EuBI-ERIC with clear national benefits and contributions. From Dec 2010 until May 2014, EuBI successfully completed its EU FP7-funded Preparatory Phase I, which addressed key technical and strategic questions and provided a blueprint for infrastructure implementation. 14 European countries (BE, BG, CZ, FI, FR, IL, IT, NO, PL, PT, SK, ES, NL, UK), and the PPI coordinator EMBL have signed the EuBI Memorandum of Understanding to jointly undertake the remaining steps required to draft and submit the EuBI ERIC application to the EC. The MoU signatories constitute the EuBI Interim Board (IB), which now governs the Interim Phase. To maintain the successful momentum of Member State engagement, the EuBI PPII project consortium comprises and is fully supported by all IB Members. We have jointly defined clear and measurable objectives that will bring EuBI to full maturity in order to start operation and provide its services to European researchers immediately upon launch of the EuBI-ERIC. The award of PPII funding would leapfrog the start of EuBI-ERIC user access and service provision by at least 1,5 years time or more.


Grant
Agency: European Commission | Branch: H2020 | Program: MSCA-ITN-ETN | Phase: MSCA-ITN-2016 | Award Amount: 3.83M | Year: 2016

Organic solar cells (OSCs) have the potential to become an environmental friendly, inexpensive, large area and flexible photovoltaics technology. Their main advantages are low process temperatures, the potential for very low cost due to abundant materials and scalable processing, and the possibility of producing flexible devices on plastic substrates. To improve their commercialization capacity, to compete with established power generation and to complement other renewable energy technologies, the performance of state-of-the-art OSCs needs to be further improved. Our goals within SEPOMO Spins in Efficient Photovoltaic devices based on Organic Molecules are to bring the performance of OSCs forward by taking advantage of the so far unexplored degree of freedom of photogenerated species in organic materials, their spin. This challenging idea provides a unified platform for the excellent research to promote the world-wide position of Europe in the field of organic photovoltaics and electronics, and to train strongly motivated early stage researchers (ESRs) for a career in science and technology oriented industry that is rapidly growing. Our scientific objectives are to develop several novel routes to enhance the efficiency of OSC by understanding and exploiting the electronic spin interactions. This will allow us to address crucial bottlenecks in state-of-the-art OSCs: we will increase the quantum efficiency by reducing the dominant recombination losses and by enhancing the light harvesting and exciton generation, e.g. by means of internal upconversion of excited states. Our ESRs will be trained within this interdisciplinary (physics, chemistry, engineering) and intersectoral (academia, R&D center, enterprise) consortium in highly relevant fundamental yet application-oriented research with the potential to commercialise the results. The hard and soft skills learned in our network are central for the ESRs to pursue their individual careers in academics or industry.


Grant
Agency: European Commission | Branch: H2020 | Program: RIA | Phase: NFRP-06-2014 | Award Amount: 9.66M | Year: 2015

The Modern2020 project aims at providing the means for developing and implementing an effective and efficient repository operational monitoring programme, taking into account the requirements of specific national programmes. The work allows advanced national radioactive waste disposal programmes to design monitoring systems suitable for deployment when repositories start operating in the next decade and supports less developed programmes and other stakeholders by illustrating how the national context can be taken into account in designing dedicated monitoring programmes tailored to their national needs. The work is established to understand what should be monitored within the frame of the wider safety cases and to provide methodology on how monitoring information can be used to support decision making and to plan for responding to monitoring results. Research and development work aims to improve and develop innovative repository monitoring techniques (wireless data transmission, alternative power supply sources, new sensors, geophysical methods) from the proof of feasibility stage to the technology development and demonstration phase. Innovative technical solutions facilitate the integration and flexibility of required monitoring components to ease the final implementation and adaptation of the monitoring system. Full-scale in-situ demonstrations of innovative monitoring techniques will further enhance the knowledge on the operational implementation of specific disposal monitoring and will demonstrate the performance of the state-of-the-art, the innovative techniques and their comparison with conventional ones. Finally, Modern2020 has the ambition to effectively engage local citizen stakeholders in the R&D monitoring activity by involving them at an early stage in a repository development programme in order to integrate their concerns and expectations into monitoring programmes.


Habibi Y.,Public Research Center | Habibi Y.,University of Mons
Chemical Society Reviews | Year: 2014

Nanocelluloses, including nanocrystalline cellulose, nanofibrillated cellulose and bacterial cellulose nanofibers, have become fascinating building blocks for the design of new biomaterials. Derived from the must abundant and renewable biopolymer, they are drawing a tremendous level of attention, which certainly will continue to grow in the future driven by the sustainability trend. This growing interest is related to their unsurpassed quintessential physical and chemical properties. Yet, owing to their hydrophilic nature, their utilization is restricted to applications involving hydrophilic or polar media, which limits their exploitation. With the presence of a large number of chemical functionalities within their structure, these building blocks provide a unique platform for significant surface modification through various chemistries. These chemical modifications are prerequisite, sometimes unavoidable, to adapt the interfacial properties of nanocellulose substrates or adjust their hydrophilic-hydrophobic balance. Therefore, various chemistries have been developed aiming to surface-modify these nano-sized substrates in order to confer to them specific properties, extending therefore their use to highly sophisticated applications. This review collocates current knowledge in the research and development of nanocelluloses and emphasizes more particularly on the chemical modification routes developed so far for their functionalization. © 2014 The Royal Society of Chemistry.


Grant
Agency: European Commission | Branch: H2020 | Program: RIA | Phase: NMP-20-2014 | Award Amount: 5.00M | Year: 2015

EXTMOS main objective is to create a materials model and the related user friendly code that will focus on charge transport in doped organic semiconductors. Its aims are (i) to reduce the time to market of (a) multilayer organic light emitting devices, OLEDs, with predictable efficiencies and long lifetimes (b) organic thin film transistors and circuits with fast operation. (ii) to reduce production costs of organic devices by enabling a fully solution processed technology. Development costs and times will be lowered by identifying dopants that provide good device performance, reducing the number of dopant molecules that need to be synthesized and the materials required for trial devices. (iii) to reduce design costs at circuit level through an integrated model linking molecular design to circuit operation. Screening imposes the following requirements from the model 1. An improved understanding of dopant/host interactions at the molecular level. Doping efficiencies need to be increased to give better conducting materials. For OLEDs, dopants should not absorb visible light that lowers output nor ultraviolet light that can cause degradation. 2. An ability to interpret experimental measurements used to identify the best dopants. 3. The possibility of designing dopants that are cheap and (photo)chemically robust and whose synthesis results in fewer unwanted impurities, and that are less prone to clustering. The EXTMOS model is at the discrete mesoscopic level with embedded microscopic electronic structure and molecular packing calculations. Modules at the continuum and circuit levels are an integral part of the model. It will be validated by measurements on single and multiple layer devices and circuits and exploited by 2 industrial end users and 2 software vendors. US input is provided by an advisory council of 3 groups whose expertise complements that of the partners.


Grant
Agency: European Commission | Branch: H2020 | Program: RIA | Phase: LCE-24-2016 | Award Amount: 4.27M | Year: 2016

Global warming resulting from the emission of greenhouse gases has received widespread attention with international action from governments and industries, including a number of collaborative programs, such as SET-Plan, and very recently the International Climate Change hold 2015 in Paris. Key European Commission roadmaps towards 2030 and 2050 have identified Carbon Capture and Storage (CCS) as a central low-carbon technology to achieve the EUs 2050 Greenhouse Gas (GHG) emission reduction objectives, although there still remains a great deal to be done in terms of embedding CCS in future policy frameworks. The selective capture and storage of CO2 at low cost in an energy-efficient is a world-wide challenge. One of the most promising technologies for CO2 capture is adsorption using solid sorbents, with the most important advantage being the energy penalty reduction during capture and regeneration of the material compared to liquid absorption. The key objectives of GRAMOFON projects are: (i) to develop and protoype a new energy and cost-competitive dry separation process for post-combustion CO2 capture based on innovative hybrid porous solids Metal organic frameworks (MOFs) and Graphene Oxide nanostructures. (ii) to optimize the CO2 desorption process by means of Microwave Swing Desorption (MSD) and Joule effect, that will surpass the efficiency of the conventional heating procedures. This innovative concept will be set up by world key players expert in synthesis, adsorption, characterization and modelling, as well as process design and economic projections.


Matagne N.,University of Mons | Stancu F.,University of Liège
Reviews of Modern Physics | Year: 2015

The current status and open challenges of large Nc QCD baryon spectroscopy are reviewed. After introducing the 1/Nc expansion method, the latest achievements for the ground state properties are revisited. Next the applicability of this method to excited states is presented using two different approaches with their advantages and disadvantages. Selected results for the spectrum and strong and electromagnetic decays are described. Also further developments for the applicability of the method to excited states are presented, based on the qualitative compatibility between the quark excitation picture and the meson-nucleon scattering picture. A quantitative comparison between results obtained from the mass formula of the 1/Nc expansion method and quark models brings convincing support to quark models and the implications of different large Nc limits are discussed. The SU(6) spin-flavor structure of the large Nc baryon allows a convenient classification of highly excited resonances into SU(3) multiplets and predicts mass ranges for the missing partners. © 2015 American Physical Society.


Grant
Agency: European Commission | Branch: H2020 | Program: ERC-STG | Phase: ERC-StG-2015 | Award Amount: 1.29M | Year: 2016

Low-rank matrix approximation (LRA) techniques such as principal component analysis (PCA) are powerful tools for the representation and analysis of high dimensional data, and are used in a wide variety of areas such as machine learning, signal and image processing, data mining, and optimization. Without any constraints and using the least squares error, LRA can be solved via the singular value decomposition. However, in practice, this model is often not suitable mainly because (i) the data might be contaminated with outliers, missing data and non-Gaussian noise, and (ii) the low-rank factors of the decomposition might have to satisfy some specific constraints. Hence, in recent years, many variants of LRA have been introduced, using different constraints on the factors and using different objective functions to assess the quality of the approximation; e.g., sparse PCA, PCA with missing data, independent component analysis and nonnegative matrix factorization. Although these new constrained LRA models have become very popular and standard in some fields, there is still a significant gap between theory and practice. In this project, our goal is to reduce this gap by attacking the problem in an integrated way making connections between LRA variants, and by using four very different but complementary perspectives: (1) computational complexity issues, (2) provably correct algorithms, (3) heuristics for difficult instances, and (4) application-oriented aspects. This unified and multi-disciplinary approach will enable us to understand these problems better, to develop and analyze new and existing algorithms and to then use them for applications. Our ultimate goal is to provide practitioners with new tools and to allow them to decide which method to use in which situation and to know what to expect from it.

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