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The requirements of HVdc converter control are achieved by dicrital techniques with minimisation of circuit complexity. Feed-back control is applied to modification of the counting of clock pulses derived from the ac system by a phase-locked frequency multiplier. Symmetry of the derived firinc, oulses can be retained for all modes of operation with smooth transition from full rectification to full inversion.

The requirements of HVdc converter control are achieved by dicrital techniques with minimisation of circuit complexity. Feed-back control is applied to modification of the counting of clock pulses derived from the ac system by a phase-locked frequency multiplier. Symmetry of the derived firinc, oulses can be retained for all modes of operation with smooth transition from full rectification to full inversion.

Abstract A new formulation for the evaporation, flashing, condensation processes taking place in the effects of thermal desalination systems which simulates the operation of both forward and parallel/cross configurations is coupled with an exergo-economic model based on the SPECO method. The thermo-economic model uses accurate properties for the seawater, brine, pure water and vapour and is solved with an equation solver which does not require the development of a specific solution algorithm as in most previous studies. This flexible model is used to analyze the influence of the number of effects N and the temperature difference ΔT e between effects on the technical and economic performance of multi-effect desalination systems with ejector vapour compression. In particular, it is shown that the performance calculated by an earlier black-box approach is not attainable by technically and economically realistic systems. It is also shown that for each feed configuration and a given number of effects there exists an optimum value of ΔT e which minimizes the cost of the produced potable water. This last result forms the basis of a procedure that combines black-box results with the optimum value of ΔT e and can be used to select the appropriate system for any specific application.

Abstract A new formulation for the evaporation, flashing, condensation processes taking place in the effects of thermal desalination systems which simulates the operation of both forward and parallel/cross configurations is coupled with an exergo-economic model based on the SPECO method. The thermo-economic model uses accurate properties for the seawater, brine, pure water and vapour and is solved with an equation solver which does not require the development of a specific solution algorithm as in most previous studies. This flexible model is used to analyze the influence of the number of effects N and the temperature difference ΔT e between effects on the technical and economic performance of multi-effect desalination systems with ejector vapour compression. In particular, it is shown that the performance calculated by an earlier black-box approach is not attainable by technically and economically realistic systems. It is also shown that for each feed configuration and a given number of effects there exists an optimum value of ΔT e which minimizes the cost of the produced potable water. This last result forms the basis of a procedure that combines black-box results with the optimum value of ΔT e and can be used to select the appropriate system for any specific application.

Abstract This study develops a novel sustainability assessment methodology for energy systems using life-cycle emission factors and sustainability indicators. Here, the global warming and environmental impact dimensions of the sustainability assessment methodology are examined in detail. A comparative analysis shows that a wind-battery system produces fewer potential global warming, stratospheric ozone depletion, air pollution, and water pollution impacts compared to a gas-fired system. The wind-battery system generates 13% of the life-cycle GHG emissions and 22% of the life-cycle ozone-depleting substance emissions of a gas-fired power plant. Nitrous oxide contributes more than 90% of the stratospheric ozone depletion potential of gas-fired and wind-battery systems.

Abstract This study develops a novel sustainability assessment methodology for energy systems using life-cycle emission factors and sustainability indicators. Here, the global warming and environmental impact dimensions of the sustainability assessment methodology are examined in detail. A comparative analysis shows that a wind-battery system produces fewer potential global warming, stratospheric ozone depletion, air pollution, and water pollution impacts compared to a gas-fired system. The wind-battery system generates 13% of the life-cycle GHG emissions and 22% of the life-cycle ozone-depleting substance emissions of a gas-fired power plant. Nitrous oxide contributes more than 90% of the stratospheric ozone depletion potential of gas-fired and wind-battery systems.

Abstract— The odd nucleoside 4‐thiouridine, which is present in position 8 of 70% of E. coli tRNAs, possesses unusual spectroscopic properties which make it suitable for intramolecular energy transfer studies. Both its luminescence excitation spectrum and the action spectrum (230–380 nm) for the 8–13 link formation have been established in native E. coli tRNA at room temperature. The spectra are identical and present a new unexpected peak around 260 nm. At this wavelength, they are amplified by a factor of nine as compared with the absorption and excitation spectra of the free nucleoside in aqueous solution.The origin of this new peak is discussed and it is concluded that energy transfer does occur from the common nucleosides to the 4‐thiouridine residue. Using the values of the nucleosides to 4‐thiouridine distances inferred from the sets of atomic coordinates obtained on yeast tRNAphe crystals, a satisfactory account of our finding can be obtained assuming singlet‐singlet energy transfer. The efficiency of the mechanism is probably favoured by a good overlap between the emission spectra of the common nucleosides and the absorption spectrum of 4‐thiouridine.

Abstract— The odd nucleoside 4‐thiouridine, which is present in position 8 of 70% of E. coli tRNAs, possesses unusual spectroscopic properties which make it suitable for intramolecular energy transfer studies. Both its luminescence excitation spectrum and the action spectrum (230–380 nm) for the 8–13 link formation have been established in native E. coli tRNA at room temperature. The spectra are identical and present a new unexpected peak around 260 nm. At this wavelength, they are amplified by a factor of nine as compared with the absorption and excitation spectra of the free nucleoside in aqueous solution.The origin of this new peak is discussed and it is concluded that energy transfer does occur from the common nucleosides to the 4‐thiouridine residue. Using the values of the nucleosides to 4‐thiouridine distances inferred from the sets of atomic coordinates obtained on yeast tRNAphe crystals, a satisfactory account of our finding can be obtained assuming singlet‐singlet energy transfer. The efficiency of the mechanism is probably favoured by a good overlap between the emission spectra of the common nucleosides and the absorption spectrum of 4‐thiouridine.

Abstract Space–time kinetics calculations for CANDU ® 1 reactors are routinely performed using the Improved Quasistatic (IQS) method. The IQS method calculates kinetics parameters such as the effective delayed-neutron fraction and generation time using adjoint weighting. In the current implementation of IQS, the direct flux, as well as the adjoint, is calculated using a two-group cell-homogenized reactor model which is inadequate for capturing the effect of the softer energy spectrum of the delayed neutrons. Additionally, there may also be fine spatial effects that are lost because the intra-cell adjoint shape is ignored. The purpose of this work is to compare the kinetics parameters calculated using the two-group cell-homogenized model with those calculated using lattice-level fine-group heterogeneous adjoint weighting and to assess whether the differences are large enough to justify further work on incorporating lattice-level adjoint weighting into the IQS method. A second goal is to evaluate whether the use of a fine-group cell-homogenized lattice-level adjoint, such as is the current practice for Light Water Reactors (LWRs), is sufficient to capture the lattice effects in question. It is found that, for CANDU lattices, the generation time is almost unaffected by the type of adjoint used to calculate it, but that the effective delayed-neutron fraction is affected by the type of adjoint used. The effective delayed-neutron fraction calculated using the two-group cell-homogenized adjoint is 5.2% higher than the “best” effective delayed-neutron fraction value obtained using the detailed lattice-level fine-group heterogeneous adjoint. The effective delayed-neutron fraction calculated using the fine-group cell-homogenized adjoint is only 1.7% higher than the “best” effective delayed-neutron fraction value but is still not equal to it. This situation is different from that encountered in LWRs where weighting by a fine-group cell-homogenized adjoint is sufficient to calculate the correct effective delayed-neutron fraction. It is concluded that lattice-level weighting with a detailed fine-group heterogeneous adjoint is desirable for the correct calculation of the effective delayed-neutron fraction in CANDU lattices.