205 research outputs found

    Ground-source heat pumps and underground thermal energy storage: energy for the future

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    We need energy for space heating—but in most cases not where or when energy sources are available. Energy storage, which helps match energy supply and demand, has been practised for centuries, also in Norway. Energy storage systems will increase the potential of utilising renewable energy sources such as geothermal energy, solar heat and waste heat. The most frequently-used storage technology for heat and ‘coolth’ is Underground Thermal Energy Storage (UTES). The ground has proved to be an ideal medium for storing heat and cold in large quantities and over several seasons or years. UTES systems in the Nordic countries are mostly used in combination with Ground-Source Heat Pumps (GSHP). Several different UTES systems have been developed and tested. Two types of system, Aquifer (ATES) and borehole (BTES) storage, have had a general commercial breakthrough in the last decades in the Nordic countries. Today, about 15,000 GSHP systems exist in Norway extracting about 1.5 TWh heat from the ground. About 280 of the Norwegian GSHP installations are medium- to large-scale systems (> 50 kW) for commercial/public buildings and for multi-family dwellings. The two largest closed-loop GSHP systems in Europe, using boreholes as ground heat exchangers, are located in Norway

    Ab initio study of reflectance anisotropy spectra of a sub-monolayer oxidized Si(100) surface

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    The effects of oxygen adsorption on the reflectance anisotropy spectrum (RAS) of reconstructed Si(100):O surfaces at sub-monolayer coverage (first stages of oxidation) have been studied by an ab initio DFT-LDA scheme within a plane-wave, norm-conserving pseudopotential approach. Dangling bonds and the main features of the characteristic RAS of the clean Si(100) surface are mostly preserved after oxidation of 50% of the surface dimers, with some visible changes: a small red shift of the first peak, and the appearance of a distinct spectral structure at about 1.5 eV. The electronic transitions involved in the latter have been analyzed through state-by-state and layer-by-layer decompositions of the RAS. We suggest that new interplay between present theoretical results and reflectance anisotropy spectroscopy experiments could lead to further clarification of structural and kinetic details of the Si(100) oxidation process in the sub-monolayer range.Comment: 21 pages, 8 figures. To be published in Physical Rev.

    Dynamical brittle fractures of nanocrystalline silicon using large-scale electronic structure calculations

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    A hybrid scheme between large-scale electronic structure calculations is developed and applied to nanocrystalline silicon with more than 105^5 atoms. Dynamical fracture processes are simulated under external loads in the [001] direction. We shows that the fracture propagates anisotropically on the (001) plane and reconstructed surfaces appear with asymmetric dimers. Step structures are formed in larger systems, which is understood as the beginning of a crossover between nanoscale and macroscale samples.Comment: 10 pages, 4 figure

    Video inspection of wells in open loop ground source heat pump systems in Norway

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    This paper presents results from video inspections of groundwater wells in Melhus and Elverum, in Norway. The method has identified iron hydroxides, bacterial growth and sand production as causes of clogging in different wells. Video inspection has proven itself a reliable, inexpensive and quick method for such investigations. The videos supply documentation for the building owner about the well condition. A video inspection should be incorporated as a standard part of the tender document and an integrated part of the maintenance routine. Finally, open loop GSHP and ATES system wells should be designed and manufactured with integrated video inspection options. This will ease the fault detection process and reduce maintenance costs of the system through the lifetime of the wells

    Solar wind interaction with comet 67P: impacts of corotating interaction regions

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    International audienceWe present observations from the Rosetta Plasma Consortium of the effects of stormy solar wind on comet 67P/Churyumov-Gerasimenko. Four corotating interaction regions (CIRs), where the first event has possibly merged with a coronal mass ejection, are traced from Earth via Mars (using Mars Express and Mars Atmosphere and Volatile EvolutioN mission) to comet 67P from October to December 2014. When the comet is 3.1–2.7 AU from the Sun and the neutral outgassing rate ∼1025–1026 s−1, the CIRs significantly influence the cometary plasma environment at altitudes down to 10–30 km. The ionospheric low-energy (∼5 eV) plasma density increases significantly in all events, by a factor of >2 in events 1 and 2 but less in events 3 and 4. The spacecraft potential drops below −20 V upon impact when the flux of electrons increases. The increased density is likely caused by compression of the plasma environment, increased particle impact ionization, and possibly charge exchange processes and acceleration of mass-loaded plasma back to the comet ionosphere. During all events, the fluxes of suprathermal (∼10–100 eV) electrons increase significantly, suggesting that the heating mechanism of these electrons is coupled to the solar wind energy input. At impact the magnetic field strength in the coma increases by a factor of 2–5 as more interplanetary magnetic field piles up around the comet. During two CIR impact events, we observe possible plasma boundaries forming, or moving past Rosetta, as the strong solar wind compresses the cometary plasma environment. We also discuss the possibility of seeing some signatures of the ionospheric response to tail disconnection events

    Split-off dimer defects on the Si(001)2x1 surface

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    Dimer vacancy (DV) defect complexes in the Si(001)2x1 surface were investigated using high-resolution scanning tunneling microscopy and first principles calculations. We find that under low bias filled-state tunneling conditions, isolated 'split-off' dimers in these defect complexes are imaged as pairs of protrusions while the surrounding Si surface dimers appear as the usual 'bean-shaped' protrusions. We attribute this to the formation of pi-bonds between the two atoms of the split-off dimer and second layer atoms, and present charge density plots to support this assignment. We observe a local brightness enhancement due to strain for different DV complexes and provide the first experimental confirmation of an earlier prediction that the 1+2-DV induces less surface strain than other DV complexes. Finally, we present a previously unreported triangular shaped split-off dimer defect complex that exists at SB-type step edges, and propose a structure for this defect involving a bound Si monomer.Comment: 8 pages, 7 figures, submitted to Phys. Rev.

    Krylov Subspace Method for Molecular Dynamics Simulation based on Large-Scale Electronic Structure Theory

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    For large scale electronic structure calculation, the Krylov subspace method is introduced to calculate the one-body density matrix instead of the eigenstates of given Hamiltonian. This method provides an efficient way to extract the essential character of the Hamiltonian within a limited number of basis set. Its validation is confirmed by the convergence property of the density matrix within the subspace. The following quantities are calculated; energy, force, density of states, and energy spectrum. Molecular dynamics simulation of Si(001) surface reconstruction is examined as an example, and the results reproduce the mechanism of asymmetric surface dimer.Comment: 7 pages, 3 figures; corrected typos; to be published in Journal of the Phys. Soc. of Japa

    Te covered Si(001): a variable surface reconstruction

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    At a given temperature, clean and adatom covered silicon surfaces usually exhibit well-defined reconstruction patterns. Our finite temperature ab-initio molecular dynamics calculations show that the tellurium covered Si(001) surface is an exception. Soft longitudinal modes of surface phonons due to the strongly anharmonic potential of the bridged tellurium atoms prevent the reconstruction structure from attaining any permanent, two dimensional periodic geometry. This explains why experiments attempting to find a definite model for the reconstruction have reached conflicting conclusions.Comment: 4 pages, 3 gif figure

    The role of electronic correlation in the Si(100) reconstruction: a quantum Monte Carlo study

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    Recent low-temperature scanning tunneling experiments have challenged the generally accepted picture of buckled silicon dimers as the ground state reconstruction of the Si(100) surface. Together with the symmetric dimer model of the surface suggested by quantum chemistry calculations on small clusters, these findings question our general understanding of electronic correlations at surfaces and its proper description within density functional theory. We present quantum Monte Carlo calculations on large cluster models of the symmetric and buckled surface, and conclude that buckling remains energetically more favorable even when the present-day best treatment of electronic correlation is employed.Comment: 5 pages, Revtex, 10 figure
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