1,098 research outputs found
Thermal conductivity of gaseous and liquid hydrogen
Normal and para-hydrogen conductivity measurements at temperatures from 200 to 17 deg K, at densities up to 2.6 times critical density, and at pressures to 15 MN/sq m are made. Using new calorimeter, data are analyzed as functions of density at fixed temperatures and of temperature at fixed densitie
Heat flux microsensor measurements and calibrations
A new thin-film heat flux gage has been fabricated specifically for severe high temperature operation using platinum and platinum-10 percent rhodium for the thermocouple elements. Radiation calibrations of this gage were performed at the AEDC facility over the available heat flux range (approx. 1.0 - 1,000 W/cu cm). The gage output was linear with heat flux with a slight increase in sensitivity with increasing surface temperature. Survivability of gages was demonstrated in quench tests from 500 C into liquid nitrogen. Successful operation of gages to surface temperatures of 750 C has been achieved. No additional cooling of the gages is required because the gages are always at the same temperature as the substrate material. A video of oxyacetylene flame tests with real-time heat flux and temperature output is available
Post-critical set and non existence of preserved meromorphic two-forms
We present a family of birational transformations in depending on
two, or three, parameters which does not, generically, preserve meromorphic
two-forms. With the introduction of the orbit of the critical set (vanishing
condition of the Jacobian), also called ``post-critical set'', we get some new
structures, some "non-analytic" two-form which reduce to meromorphic two-forms
for particular subvarieties in the parameter space. On these subvarieties, the
iterates of the critical set have a polynomial growth in the \emph{degrees of
the parameters}, while one has an exponential growth out of these subspaces.
The analysis of our birational transformation in is first carried out
using Diller-Favre criterion in order to find the complexity reduction of the
mapping. The integrable cases are found. The identification between the
complexity growth and the topological entropy is, one more time, verified. We
perform plots of the post-critical set, as well as calculations of Lyapunov
exponents for many orbits, confirming that generically no meromorphic two-form
can be preserved for this mapping. These birational transformations in ,
which, generically, do not preserve any meromorphic two-form, are extremely
similar to other birational transformations we previously studied, which do
preserve meromorphic two-forms. We note that these two sets of birational
transformations exhibit totally similar results as far as topological
complexity is concerned, but drastically different results as far as a more
``probabilistic'' approach of dynamical systems is concerned (Lyapunov
exponents). With these examples we see that the existence of a preserved
meromorphic two-form explains most of the (numerical) discrepancy between the
topological and probabilistic approach of dynamical systems.Comment: 34 pages, 7 figure
The first report of Agrypon canaliculatum (Hym.: Ichneumonidae) as parasitoid of Yponomeuta evonymella (Lep.: Yponomeutidae) from Iran
During the study of natural enemies of insect pests of forest trees and shrubs in Arasbaran forest of Iranian province of East Azarbaijan, a number of larvae of Yponomeuta evonymella L. were collected on wild cherry trees. The specimens were reared in the laboratory, where parasitoid wasps of the family Ichneumonidae emerged and later identified as Agrypon canaliculatum (Ratzeburg, 1844). The identification was confirmed by the second author. This species is newly recorded from Iran
Untethered micro-robotic coding of three-dimensional material composition
Complex functional materials with three-dimensional micro- or nano-scale dynamic compositional features are prevalent in nature. However, the generation of three-dimensional functional materials composed of both soft and rigid microstructures, each programmed by shape and composition, is still an unsolved challenge. Herein, we describe a method to code complex materials in three-dimensions with tunable structural, morphological, and chemical features using an untethered magnetic micro-robot remotely controlled by magnetic fields. This strategy allows the micro-robot to be introduced to arbitrary microfluidic environments for remote two- and three-dimensional manipulation. We demonstrate the coding of soft hydrogels, rigid copper bars, polystyrene beads, and silicon chiplets into three-dimensional heterogeneous structures. We also use coded microstructures for bottom-up tissue engineering by generating cell-encapsulating constructs
Multi-Attribute Tradespace Exploration as Front End for Effective Space System Design
The inability to approach systematically the high level of ambiguity present in the early design phases of space
systems causes long, highly iterative, and costly design cycles. A process is introduced and described to capture
decision maker preferences and use them to generate and evaluate a multitude of space system designs, while
providing a common metric that can be easily communicated throughout the design enterprise. Communication
channeled through formal utility interviews and analysis enables engineers to better understand the key drivers
for the system and allows for a more thorough exploration of the design tradespace. Multi-attribute tradespace
exploration with concurrent design, a process incorporating decision theory into model- and simulation-based
design, has been applied to several space system projects at the Massachusetts Institute of Technology. Preliminary
results indicate that this process can improve the quality of communication to resolve more quickly project
ambiguity and to enable the engineer to discover better value designs for multiple stakeholders. The process is
also integrated into a concurrent design environment to facilitate the transfer of knowledge of important drivers
into higher fidelity design phases. Formal utility theory provides a mechanism to bridge the language barrier
between experts of different backgrounds and differing needs, for example, scientists, engineers, managers, etc.
Multi-attribute tradespace exploration with concurrent design couples decision makers more closely to the design
and, most important, maintains their presence between formal reviews
Green Currents for Meromorphic Maps of Compact K\"ahler Manifolds
We consider the dynamics of meromorphic maps of compact K\"ahler manifolds.
In this work, our goal is to locate the non-nef locus of invariant classes and
provide necessary and sufficient conditions for existence of Green currents in
codimension one.Comment: Statement of Theorem 1.5 is slightly improved. Proposition 5.2 and
Theorem 5.3 are adde
Embeddings of SL(2,Z) into the Cremona group
Geometric and dynamic properties of embeddings of SL(2,Z) into the Cremona
group are studied. Infinitely many non-conjugate embeddings which preserve the
type (i.e. which send elliptic, parabolic and hyperbolic elements onto elements
of the same type) are provided. The existence of infinitely many non-conjugate
elliptic, parabolic and hyperbolic embeddings is also shown.
In particular, a group G of automorphisms of a smooth surface S obtained by
blowing-up 10 points of the complex projective plane is given. The group G is
isomorphic to SL(2,Z), preserves an elliptic curve and all its elements of
infinite order are hyperbolic.Comment: to appear in Transformation Group
Algebraic entropy and the space of initial values for discrete dynamical systems
A method to calculate the algebraic entropy of a mapping which can be lifted
to an isomorphism of a suitable rational surfaces (the space of initial values)
are presented. It is shown that the degree of the th iterate of such a
mapping is given by its action on the Picard group of the space of initial
values. It is also shown that the degree of the th iterate of every
Painlev\'e equation in sakai's list is at most and therefore its
algebraic entropy is zero.Comment: 10 pages, pLatex fil
Local adsorption structure and bonding of porphine on Cu(111) before and after self-metalation
We have experimentally determined the lateral registry and geometric
structure of free-base porphine (2H-P) and copper-metalated porphine (Cu-P)
adsorbed on Cu(111), by means of energy-scanned photoelectron diffraction
(PhD), and compared the experimental results to density functional theory (DFT)
calculations that included van der Waals corrections within the
Tkatchenko-Scheffler approach. Both 2H-P and Cu-P adsorb with their center
above a surface bridge site. Consistency is obtained between the experimental
and DFT-predicted structural models, with a characteristic change in the
corrugation of the four N atoms of the molecule's macrocycle following
metalation. Interestingly, comparison with previously published data for cobalt
porphine adsorbed on the same surface evidences a distinct increase in the
average height of the N atoms above the surface through the series 2H-P, Cu-P,
cobalt porphine. Such an increase strikingly anti-correlates the DFT-predicted
adsorption strength, with 2H-P having the smallest adsorption height despite
the weakest calculated adsorption energy. In addition, our findings suggest
that for these macrocyclic compounds, substrate-to-molecule charge transfer and
adsorption strength may not be univocally correlated
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