104,805 research outputs found
High performance ammonium nitrate propellant
A high performance propellant having greatly reduced hydrogen chloride emission is presented. It is comprised of: (1) a minor amount of hydrocarbon binder (10-15%), (2) at least 85% solids including ammonium nitrate as the primary oxidizer (about 40% to 70%), (3) a significant amount (5-25%) powdered metal fuel, such as aluminum, (4) a small amount (5-25%) of ammonium perchlorate as a supplementary oxidizer, and (5) optionally a small amount (0-20%) of a nitramine
A modified Next Reaction Method for simulating chemical systems with time dependent propensities and delays
Chemical reaction systems with a low to moderate number of molecules are
typically modeled as discrete jump Markov processes. These systems are
oftentimes simulated with methods that produce statistically exact sample paths
such as the Gillespie Algorithm or the Next Reaction Method. In this paper we
make explicit use of the fact that the initiation times of the reactions can be
represented as the firing times of independent, unit rate Poisson processes
with internal times given by integrated propensity functions. Using this
representation we derive a modified Next Reaction Method and, in a way that
achieves efficiency over existing approaches for exact simulation, extend it to
systems with time dependent propensities as well as to systems with delays.Comment: 25 pages, 1 figure. Some minor changes made to add clarit
Incorporating postleap checks in tau-leaping
By explicitly representing the reaction times of discrete chemical systems as
the firing times of independent, unit rate Poisson processes, we develop a new
adaptive tau-leaping procedure. The procedure developed is novel in that
accuracy is guaranteed by performing postleap checks. Because the
representation we use separates the randomness of the model from the state of
the system, we are able to perform the postleap checks in such a way that the
statistics of the sample paths generated will not be biased by the rejections
of leaps. Further, since any leap condition is ensured with a probability of
one, the simulation method naturally avoids negative population valuesComment: Final version. Minor change
n-Heptane hydroconversion over sulfated-zirconia-supported molybdenum carbide catalysts
Tertiary Education Trust Fund (TETFUND) NigeriaPeer reviewedPublisher PD
Parametric design study - Recuperator development program, solar Brayton cycle system
Heat exchangers for recuperator in closed Brayton cycle space power system using solar energy and argo
Measuring the U.S. Health Care System: A Cross-National Comparison
Compares U.S. healthcare data including hospital beds and physicians, hospital and physician visits, healthcare spending, and high-tech procedures per capita, as well as life expectancy with those of twenty-nine other industrialized countries
Recuperator development program, solar brayton cycle system progress report, 19 jul. - 19 aug. 1964
Heat exchanger and energy recuperator for closed Brayton cycle syste
A bounded jump for the bounded Turing degrees
We define the bounded jump of A by A^b = {x | Exists i <= x [phi_i (x)
converges and Phi_x^[A|phi_i(x)](x) converges} and let A^[nb] denote the n-th
bounded jump. We demonstrate several properties of the bounded jump, including
that it is strictly increasing and order preserving on the bounded Turing (bT)
degrees (also known as the weak truth-table degrees). We show that the bounded
jump is related to the Ershov hierarchy. Indeed, for n > 1 we have X <=_[bT]
0^[nb] iff X is omega^n-c.e. iff X <=_1 0^[nb], extending the classical result
that X <=_[bT] 0' iff X is omega-c.e. Finally, we prove that the analogue of
Shoenfield inversion holds for the bounded jump on the bounded Turing degrees.
That is, for every X such that 0^b <=_[bT] X <=_[bT] 0^[2b], there is a Y
<=_[bT] 0^b such that Y^b =_[bT] X.Comment: 22 pages. Minor changes for publicatio
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