Free energies of formation of WC and WzC and the thermodynamic properties of carbon in solid tungsten

The activity of carbon in the two-phase regions - W + WC and W + W2C was obtained from the carbon content of iron rods equilibrated with mixtures of metal plus carbide powders. From this activity data the standard free energies of formation of WC and W2C were calculated. The temperature of the invariant reaction W2C = W + WC was fixed at 1570 + or - 5K. Using available solubility data for C in solid W, the partial molar free energy of C in the dilute solid solution was also calculated. The heat of solution of C in W, and the excess entropy for the interstitial solid solution, were computed, assuming that the carbon atoms reside in the octahedral interstices of bcc W

On the kinetics of pack aluminization

A theory of pack aluminization has been formulated by combining gaseous and solid-state diffusion rates. This theory relates the surface composition of the coating and therefore, in principle, the phase morphology and the growth rate of the coating, to pack operating parameters such as pack aluminum density, type of activator, temperature and others. Experimental data on the aluminization of unalloyed nickel in pure aluminum packs obtained to date are in good agreement with the predictions of the theory

Implementation of a block Lanczos algorithm for Eigenproblem solution of gyroscopic systems

The details of implementation of a general numerical procedure developed for the accurate and economical computation of natural frequencies and associated modes of any elastic structure rotating along an arbitrary axis are described. A block version of the Lanczos algorithm is derived for the solution that fully exploits associated matrix sparsity and employs only real numbers in all relevant computations. It is also capable of determining multiple roots and proves to be most efficient when compared to other, similar, exisiting techniques

Profitable Scheduling on Multiple Speed-Scalable Processors

We present a new online algorithm for profit-oriented scheduling on multiple speed-scalable processors. Moreover, we provide a tight analysis of the algorithm's competitiveness. Our results generalize and improve upon work by \textcite{Chan:2010}, which considers a single speed-scalable processor. Using significantly different techniques, we can not only extend their model to multiprocessors but also prove an enhanced and tight competitive ratio for our algorithm. In our scheduling problem, jobs arrive over time and are preemptable. They have different workloads, values, and deadlines. The scheduler may decide not to finish a job but instead to suffer a loss equaling the job's value. However, to process a job's workload until its deadline the scheduler must invest a certain amount of energy. The cost of a schedule is the sum of lost values and invested energy. In order to finish a job the scheduler has to determine which processors to use and set their speeds accordingly. A processor's energy consumption is power \Power{s} integrated over time, where \Power{s}=s^{\alpha} is the power consumption when running at speed $s$. Since we consider the online variant of the problem, the scheduler has no knowledge about future jobs. This problem was introduced by \textcite{Chan:2010} for the case of a single processor. They presented an online algorithm which is $\alpha^{\alpha}+2e\alpha$-competitive. We provide an online algorithm for the case of multiple processors with an improved competitive ratio of $\alpha^{\alpha}$.Comment: Extended abstract submitted to STACS 201

Dynamical cluster-decay model for hot and rotating light-mass nuclear systems, applied to low-energy 32^{32}S + 24^{24}Mg →56\to ^{56}Ni reaction

The dynamical cluster-decay model (DCM) is developed further for the decay of hot and rotating compound nuclei (CN) formed in light heavy-ion reactions. The model is worked out in terms of only one parameter, namely the neck-length parameter, which is related to the total kinetic energy TKE(T) or effective Q-value $Q_{eff}(T)$ at temperature T of the hot CN, defined in terms of the both the light-particles (LP), with $A \leq$ 4, Z $\leq$ 2, as well as the complex intermediate mass fragments (IMF), with $4 2$, is considered as the dynamical collective mass motion of preformed clusters through the barrier. Within the same dynamical model treatment, the LPs are shown to have different characteristics as compared to the IMFs. The systematic variation of the LP emission cross section $\sigma_{LP}$, and IMF emission cross section $\sigma_{IMF}$, calculated on the present DCM match exactly the statistical fission model predictions. It is for the first time that a non-statistical dynamical description is developed for the emission of light-particles from the hot and rotating CN. The model is applied to the decay of $^{56}$Ni formed in the $^{32}$S + $^{24}$Mg reaction at two incident energies E$_{c.m.}$ = 51.6 and 60.5 MeV. Both the IMFs and average $\bar{TKE}$ spectra are found to compare reasonably nicely with the experimental data, favoring asymmetric mass distributions. The LPs emission cross section is shown to depend strongly on the type of emitted particles and their multiplicities

Thermodynamic properties of interstitial elements in the refractory metals Progress report, 1 Jun. - 30 Nov. 1969

Thermodynamic properties of carbon in molybdenum and tungsten at solubility limi

Thermodynamic properties of interstitial elements in the refractory metals Semiannual report, 1 Dec. 1968 - 31 May 1969

Carbon activity in refractory metal