6,701 research outputs found
Structures and materials technology issues for reusable launch vehicles
Projected space missions for both civil and defense needs require significant improvements in structures and materials technology for reusable launch vehicles: reductions in structural weight compared to the Space Shuttle Orbiter of up to 25% or more, a possible factor of 5 or more increase in mission life, increases in maximum use temperature of the external surface, reusable containment of cryogenic hydrogen and oxygen, significant reductions in operational costs, and possibly less lead time between technology readiness and initial operational capability. In addition, there is increasing interest in hypersonic airbreathing propulsion for launch and transmospheric vehicles, and such systems require regeneratively cooled structure. The technology issues are addressed, giving brief assessments of the state-of-the-art and proposed activities to meet the technology requirements in a timely manner
Quantum kinetic energy densities: An operational approach
We propose and investigate a procedure to measure, at least in principle, a
positive quantum version of the local kinetic energy density. This procedure is
based, under certain idealized limits, on the detection rate of photons emitted
by moving atoms which are excited by a localized laser beam. The same type of
experiment, but in different limits, can also provide other non
positive-definite versions of the kinetic energy density. A connection with
quantum arrival time distributions is discussed.Comment: 13 pages, 1 figure
Polarization forces in water deduced from single molecule data
Intermolecular polarization interactions in water are determined using a
minimal atomic multipole model constructed with distributed polarizabilities.
Hydrogen bonding and other properties of water-water interactions are
reproduced to fine detail by only three multipoles , , and
and two polarizabilities and , which
characterize a single water molecule and are deduced from single molecule data.Comment: 4 revtex pages, 3 embedded color PS figure
The local electronic structure of alpha-Li3N
New theoretical and experimental investigation of the occupied and unoccupied
local electronic density of states (DOS) are reported for alpha-Li3N. Band
structure and density functional theory calculations confirm the absence of
covalent bonding character. However, real-space full-multiple-scattering
(RSFMS) calculations of the occupied local DOS finds less extreme nominal
valences than have previously been proposed. Nonresonant inelastic x-ray
scattering (NRIXS), RSFMS calculations, and calculations based on the
Bethe-Salpeter equation are used to characterize the unoccupied electronic
final states local to both the Li and N sites. There is good agreement between
experiment and theory. Throughout the Li 1s near-edge region, both experiment
and theory find strong similarities in the s- and p-type components of the
unoccupied local final density of states projected onto an orbital angular
momentum basis (l-DOS). An unexpected, significant correspondence exists
between the near-edge spectra for the Li 1s and N 1s initial states. We argue
that both spectra are sampling essentially the same final density of states due
to the combination of long core-hole lifetimes, long photoelectron lifetimes,
and the fact that orbital angular momentum is the same for all relevant initial
states. Such considerations may be generically applicable for low atomic number
compounds.Comment: 34 pages, 7 figures, 1 tabl
Magnetic Structure in Fe/Sm-Co Exchange Spring Bilayers with Intermixed Interfaces
The depth profile of the intrinsic magnetic properties in an Fe/Sm-Co bilayer
fabricated under nearly optimal spring-magnet conditions was determined by
complementary studies of polarized neutron reflectometry and micromagnetic
simulations. We found that at the Fe/Sm-Co interface the magnetic properties
change gradually at the length scale of 8 nm. In this intermixed interfacial
region, the saturation magnetization and magnetic anisotropy are lower and the
exchange stiffness is higher than values estimated from the model based on a
mixture of Fe and Sm-Co phases. Therefore, the intermixed interface yields
superior exchange coupling between the Fe and Sm-Co layers, but at the cost of
average magnetization.Comment: 16 pages, 6 figures and 1 tabl
Time-resolved density correlations as probe of squeezing in toroidal Bose-Einstein condensates
I study the evolution of mean field and linear quantum fluctuations in a
toroidal Bose-Einstein condensate, whose interaction strength is quenched from
a finite (repulsive) value to zero. The azimuthal equal-time density-density
correlation function is calculated and shows temporal oscillations with twice
the (final) excitation frequencies after the transition. These oscillations are
a direct consequence of positive and negative frequency mixing during
non-adiabatic evolution. I will argue that a time-resolved measurement of the
equal-time density correlator might be used to calculate the moduli of the
Bogoliubov coefficients and thus the amount of squeezing imposed on a mode,
i.e., the number of atoms excited out of the condensate.Comment: 18 pages, IOP styl
Structure determination in 55-atom Li–Na and Na–K nanoalloys
Producción CientíficaThe structure of 55-atom Li–Na and Na–K nanoalloys is determined through combined empirical potential (EP) and density functional theory (DFT) calculations. The potential energy surface generated by the EP model is extensively sampled by using the basin hopping technique, and a wide diversity of structural motifs is reoptimized at the DFT level. A composition comparison technique is applied at the DFT level in order to make a final refinement of the global minimum structures. For dilute concentrations of one of the alkali atoms, the structure of the pure metal cluster, namely, a perfect Mackay icosahedron, remains stable, with the minority component atoms entering the host cluster as substitutional impurities. At intermediate concentrations, the nanoalloys adopt instead a core-shell polyicosahedral (p-Ih) packing, where the element with smaller atomic size and larger cohesive energy segregates to the cluster core. The p-Ih structures show a marked prolate deformation, in agreement with the predictions of jelliumlike models. The electronic preference for a prolate cluster shape, which is frustrated in the 55-atom pure clusters due to the icosahedral geometrical shell closing, is therefore realized only in the 55-atom nanoalloys. An analysis of the electronic densities of states suggests that photoelectron spectroscopy would be a sufficiently sensitive technique to assess the structures of nanoalloys with fixed size and varying compositions
Stability of Mine Car Motion in Curves of Invariable and Variable Radii
We discuss our experiences adapting three recent algorithms for maximum common (connected) subgraph problems to exploit multi-core parallelism. These algorithms do not easily lend themselves to parallel search, as the search trees are extremely irregular, making balanced work distribution hard, and runtimes are very sensitive to value-ordering heuristic behaviour. Nonetheless, our results show that each algorithm can be parallelised successfully, with the threaded algorithms we create being clearly better than the sequential ones. We then look in more detail at the results, and discuss how speedups should be measured for this kind of algorithm. Because of the difficulty in quantifying an average speedup when so-called anomalous speedups (superlinear and sublinear) are common, we propose a new measure called aggregate speedup
Distributed Graph Clustering using Modularity and Map Equation
We study large-scale, distributed graph clustering. Given an undirected
graph, our objective is to partition the nodes into disjoint sets called
clusters. A cluster should contain many internal edges while being sparsely
connected to other clusters. In the context of a social network, a cluster
could be a group of friends. Modularity and map equation are established
formalizations of this internally-dense-externally-sparse principle. We present
two versions of a simple distributed algorithm to optimize both measures. They
are based on Thrill, a distributed big data processing framework that
implements an extended MapReduce model. The algorithms for the two measures,
DSLM-Mod and DSLM-Map, differ only slightly. Adapting them for similar quality
measures is straight-forward. We conduct an extensive experimental study on
real-world graphs and on synthetic benchmark graphs with up to 68 billion
edges. Our algorithms are fast while detecting clusterings similar to those
detected by other sequential, parallel and distributed clustering algorithms.
Compared to the distributed GossipMap algorithm, DSLM-Map needs less memory, is
up to an order of magnitude faster and achieves better quality.Comment: 14 pages, 3 figures; v3: Camera ready for Euro-Par 2018, more
details, more results; v2: extended experiments to include comparison with
competing algorithms, shortened for submission to Euro-Par 201
Advanced Multilevel Node Separator Algorithms
A node separator of a graph is a subset S of the nodes such that removing S
and its incident edges divides the graph into two disconnected components of
about equal size. In this work, we introduce novel algorithms to find small
node separators in large graphs. With focus on solution quality, we introduce
novel flow-based local search algorithms which are integrated in a multilevel
framework. In addition, we transfer techniques successfully used in the graph
partitioning field. This includes the usage of edge ratings tailored to our
problem to guide the graph coarsening algorithm as well as highly localized
local search and iterated multilevel cycles to improve solution quality even
further. Experiments indicate that flow-based local search algorithms on its
own in a multilevel framework are already highly competitive in terms of
separator quality. Adding additional local search algorithms further improves
solution quality. Our strongest configuration almost always outperforms
competing systems while on average computing 10% and 62% smaller separators
than Metis and Scotch, respectively
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