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A method is presented for calculating the electromagnetic forces on the end windings of turbine generators for both the steady state and transient modes of operation. Part 1 of this paper deals with the basic concepts of the force calculation and gives several examples of steady state forces and how they vary with load and power factor. PartII deals with several types of transient operation. The currents and fields which these transients produce are discussed and forces are found for various cases such as short circuits, synchronizing out of phase and transmission line switching.

Characteristics of Tm:YAG ceramic for high efficient 2-μm lasers are analyzed. Efficient diode end-pumped continuous-wave and Q-switched Tm:YAG ceramic lasers are demonstrated. At the absorbed pump power of 53.2W, the maximum continuous wave (cw) output power of 17.2 W around 2016 nm was obtained with the output transmission of 5%. The optical conversion efficiency is 32.3%, corresponding to a slope efficiency of 36.5%. For Q-switched operation, the shortest width of 69 ns was achieved with the pulse repetition frequency of 500 Hz and single pulse energy of 20.4 mJ, which indicates excellent energy storage capability of the Tm:YAG ceramic.

Co-deposition of carbon atoms with hydrogen isotopes and hydrogenated carbon radicals and molecules is recognized as the main mechanism for tritium retention in the graphite walls of the previous tokamak fusion devices. Significant tritium retention would be a serious concern for safe and economic long-term operation of future fusion test reactors and fusion energy systems. Similar deposits are observed on the surface of the engineered components in a tritium-producing assembly, known as a Tritium-Producing Burnable Absorber Rod (TPBAR). Characterization of the deposits can help understand the tritium transport, accumulation history and distribution in TPBARs. This study reports our recent results from the carbonaceous deposits formed on an aluminide-coated cladding in the lower plenum of a TPBAR following thermal neutron irradiation. The observed deposits are amorphous in nature, consisting of flakes of interconnected nanoscale features. They contain primarily double-bonded carbon (e.g., alkene) and carbonyl carbon, as well as a minor fraction of aliphatic carbon, all of which are likely tritiated. A similar co-deposition process that occurred in previous fusion devices is responsible for the formation and growth of the carbonaceous deposits.

The ab initio molecular dynamics (AIMD) method provides a computational route for the real-time simulation of reactive chemistry. An often-overlooked capability of this approach is the opportunity to examine the electronic evolution of a chemical system. For AIMD trajectories based on Hartree-Fock or density functional theory methods, the real-time evolution of single-particle molecular orbitals (MOs) can provide detailed insights into the time-dependent electronic structure of molecules. The evolving electronic Hamiltonians at each MD step pose problems for tracking and visualizing a given MO's character, ordering, and associated phase throughout an MD trajectory, however. This report presents and assesses a simple algorithm for correcting these deficiencies by exploiting similarity projections of the electronic structure between neighboring MD steps. Two aspects bring this analysis beyond a simple step-to-step projection scheme. First, the challenging case of coincidental orbital degeneracies is resolved via a quadrupole-field perturbation that nonetheless rigorously preserves energy conservation. Second, the resulting orbitals are shown to evolve adiabatically, in spite of the "preservation of character" concept that undergirds a projection of neighboring steps' MOs. The method is tested on water clusters, which exhibit considerable dynamic degeneracies, as well as a classic organic nucleophilic substitution reaction, in which the adiabatic evolution of the bonding orbitals clarifies textbook interpretations of the electronic structure during this reactive collision.

Owing to its amorphous structure, a chalcogenide glass exhibits a thermal conductivity k approaching the theoretical minimum of its composition, called the Einstein’s limit. In this work, this limit is beaten in an amorphous solid consisting of glassy particles joined by nanosized contacts. When amorphous particles are sintered below the glass transition temperature under a high pressure, these particles can be mechanically bonded with a minimized interfacial thermal conductance. This reduces the effective k below the Einstein’s limit while providing superior mechanical strength under a high pressure for thermal insulation applications under harsh environments. The lowest room temperature k for the solid counterpart can be as low as 0.10 W/m·K, which is significantly lower than k≈0.2 W/m·K for the bulk glass.

Abstract The molten droplet fragmentation dominated by hydrodynamic mechanisms is the key process at the stage of pressure propagation in the process of the fuel–coolant interaction (FCI) which may occur during the course of a severe accident in a light water reactor (LWR). However, due to complication of the process, hydrodynamic fragmentation cannot be described by a particular mechanism, and there is no sufficient experimental studies under high pressure shock condition for this kind of fragmentation evaluation. In this paper, a multi-phase thermal hydraulic code with the Volume of Fluid Method (VOF) is developed, Continuum surface force (CSF) model is employed to compute the surface tension. The breakup process of a molten droplet under sudden accelerations is numerically analyzed to investigate the mechanism of fragmentation in vapor explosion. The results show that the breakup process experiences two stages: deformation and disintegration, which agrees with the simulation by Duan et al. (2003) using Moving Particle Semi-implicit (MPS) method. It is found that an increase in intensity of pressure pulse will accelerate the completion of breakup process and the dimensionless breakup time from the simulation is not strongly affected by Bond number ( Bo ). The simulation results suggest that the deformation imposed by the external hydrodynamic pressure distribution should be the dominant factor in breakup process for molten droplets in liquid–liquid system simulated in this paper.

Abstract Radioactive liquid waste is often stored in a large capacity (150 m 3 ) horizontal cylindrical tanks. It is necessary to keep the contents of the tank agitated to prevent the settling of fine solids in the tank. In extreme cases, solids settled at the tank base may invoke the system malfunction. This paper deals with the Computational Fluid Dynamic (CFD) modeling of the agitation mechanism considering the turbulent dispersion effects. The simulations are conducted on a standard tank geometry to arrive the optimum jet velocity required to suspend the settled solid particles thoroughly. The distribution of volume phase fraction, velocity magnitude, turbulence kinetic energy (TKE) and eddy dissipation of each phase for different inlet jet velocities (v = 10–25 m / s ) have been presented. The spatial variation of these quantities are measured at three different planes in the vessel mainly in the vicinity of the nozzle exit. The results indicate that the jet velocity is a significant parameter that influences the particle suspension. Parametric studies have also been carried out for four different particle sizes, viz. d p = 5, 10, 50 and 100 μ m . The present study revealed that, for the range of parameters covered, the smallest ( d p = 5 μ m ) and the largest ( d p = 100 μ m ) particle sizes has least effect in terms of solids suspension.