5,202 research outputs found
Tracing the Evolution of Physics on the Backbone of Citation Networks
Many innovations are inspired by past ideas in a non-trivial way. Tracing
these origins and identifying scientific branches is crucial for research
inspirations. In this paper, we use citation relations to identify the
descendant chart, i.e. the family tree of research papers. Unlike other
spanning trees which focus on cost or distance minimization, we make use of the
nature of citations and identify the most important parent for each
publication, leading to a tree-like backbone of the citation network. Measures
are introduced to validate the backbone as the descendant chart. We show that
citation backbones can well characterize the hierarchical and fractal structure
of scientific development, and lead to accurate classification of fields and
sub-fields.Comment: 6 pages, 5 figure
Ordering dynamics of the driven lattice gas model
The evolution of a two-dimensional driven lattice-gas model is studied on an
L_x X L_y lattice. Scaling arguments and extensive numerical simulations are
used to show that starting from random initial configuration the model evolves
via two stages: (a) an early stage in which alternating stripes of particles
and vacancies are formed along the direction y of the driving field, and (b) a
stripe coarsening stage, in which the number of stripes is reduced and their
average width increases. The number of stripes formed at the end of the first
stage is shown to be a function of L_x/L_y^\phi, with \phi ~ 0.2. Thus,
depending on this parameter, the resulting state could be either single or
multi striped. In the second, stripe coarsening stage, the coarsening time is
found to be proportional to L_y, becoming infinitely long in the thermodynamic
limit. This implies that the multi striped state is thermodynamically stable.
The results put previous studies of the model in a more general framework
P01.40. A new approach for quantifying chemosensitizing effects from herb-drug combinations: assessment of Tripterygium Wilfordii-Docetaxel in prostate cancer
Experimental Line Parameters of the b^(1)Σ^(+)_g ← X^(3)Σ^(-)_g Band of Oxygen Isotopologues at 760 nm Using Frequency-Stabilized Cavity Ring-Down Spectroscopy
Positions, intensities, self-broadened widths, and collisional narrowing coefficients of the oxygen isotopologues ^(16)O^(18)O, ^(16)O^(17)O, ^(17)O^(18)O, and ^(18)O^(18)O have been measured for the b^(1)Σg + ← X^(3)Σg − (0,0) band using frequency-stabilized cavity ring-down spectroscopy. Line positions of 156 P-branch transitions were referenced against the hyperfine components of the ^(39)K D_1 (4s ^(2)S_(1/2) → 4p ^(2)P_(1/2)) and D_2 (4s ^(2)S_(1/2) → 4p ^(2)P_(3/2)) transitions, yielding precisions of ~0.00005 cm^(−1) and absolute accuracies of 0.00030 cm^(−1) or better. New excited b^(1)Σg + state molecular constants are reported for all four isotopologues. The measured line intensities of the ^(16)O^(18)O isotopologue are within 2% of the values currently assumed in molecular databases. However, the line intensities of the ^(16)O^(17)O isotopologue show a systematic, J-dependent offset between our results and the databases. Self-broadening half-widths for the various isotopologues are internally consistent to within 2%. This is the first comprehensive study of the line intensities and shapes for the ^(17)O^(18)O or ^(18)O_2 isotopologues of the b^(1)Σg + ← X^(3)Σg − (0,0) band of O_2. The ^(16)O_2, ^(16)O^(18)O, and ^(16)O^(17)O line parameters for the oxygen A-band have been extensively revised in the HITRAN 2008 database using results from the present study
Corrosion products and mechanism on NiTi shape memory alloy in physiological environment
Despite many investigations on the corrosion behavior of NiTi shape memory alloys (SMAs) in various simulated physiological solutions by electrochemical measurements, few have reported detailed information on the corrosion products. In the present study, the structure and composition of the corrosion products on NiTi SMAs immersed in a 0.9% NaCl physiological solution are systematically investigated by scanning electron microscopy (SEM), x-ray energy dispersion spectroscopy (EDS), and x-ray photoelectron spectroscopy (XPS). It is found that attack by Cl - results in nickel being released into the solution and decrease in the local nickel concentration at the pitting sites. The remaining Ti reacts with dissolved oxygen from the solution to form titanium oxides. After longterm immersion, the corrosion product layer expands over the entire surface and XPS reveals that the layer is composed of TiO 2, Ti 2O3, and TiO with relatively depleted Ni. The growth rate of the corrosion product layer decreases with immersion time, and the corrosion product layer is believed to impede further corrosion and improve the biocompatibility of NiTi alloy in a physiological environment. It is found that the release rate of nickel is related to the surface structure of the corrosion product layer and immersion time. A corrosion mechanism is proposed to explain the observed results. © 2010 Materials Research Society.published_or_final_versio
O(^3P) +CO_2 Collisions at Hyperthermal Energies: Dynamics of Nonreactive Scattering, Oxygen Isotope Exchange, and Oxygen-Atom Abstraction
The dynamics of O(^3P) + CO_2 collisions at hyperthermal energies were investigated experimentally and theoretically. Crossed-molecular-beams experiments at Ecoll = 98.8 kcal mol^(–1) were performed with isotopically labeled ^(12)C^(18)O_2 to distinguish products of nonreactive scattering from those of reactive scattering. The following product channels were observed: elastic and inelastic scattering (^(16)O(^3P) + ^(12)C^(18)O^2), isotope exchange (^(18)O + ^(16)O^(12)C^(18)O), and oxygen-atom abstraction (^(18)O^(16)O + ^(12)C^(18)O). Stationary points on the two lowest triplet potential energy surfaces of the O(^3P) + CO_2 system were characterized at the CCSD(T)/aug-cc-pVTZ level of theory and by means of W4 theory, which represents an approximation to the relativistic basis set limit, full-configuration-interaction (FCI) energy. The calculations predict a planar CO_3(C_(2v),^3A″) intermediate that lies 16.3 kcal mol^(–1) (W4 FCI excluding zero point energy) above reactants and is approached by a C_(2v) transition state with energy 24.08 kcal mol^(–1). Quasi-classical trajectory (QCT) calculations with collision energies in the range 23–150 kcal mol^(–1) were performed at the B3LYP/6-311G(d) and BMK/6-311G(d) levels. Both reactive channels observed in the experiment were predicted by these calculations. In the isotope exchange reaction, the experimental center-of-mass (c.m.) angular distribution, T(θ_(c.m.)), of the ^(16)O^(12)C^(18)O products peaked along the initial CO_2 direction (backward relative to the direction of the reagent O atoms), with a smaller isotropic component. The product translational energy distribution, P(E_T), had a relatively low average of E_T = 35 kcal mol^(–1), indicating that the ^(16)O^(12)C^(18)O products were formed with substantial internal energy. The QCT calculations give c.m. P(E_T) and T(θ_(c.m.)) distributions and a relative product yield that agree qualitatively with the experimental results, and the trajectories indicate that exchange occurs through a short-lived CO_3^* intermediate. A low yield for the abstraction reaction was seen in both the experiment and the theory. Experimentally, a fast and weak ^(16)O^(18)O product signal from an abstraction reaction was observed, which could only be detected in the forward direction. A small number of QCT trajectories leading to abstraction were observed to occur primarily via a transient CO_3 intermediate, albeit only at high collision energies (149 kcal mol^(–1)). The oxygen isotope exchange mechanism for CO_2 in collisions with ground state O atoms is a newly discovered pathway through which oxygen isotopes may be cycled in the upper atmosphere, where O(^3P) atoms with hyperthermal translational energies can be generated by photodissociation of O_3 and O_2
Coverage versus supply cost in facility location:physics of frustrated spin systems
A comprehensive coverage is crucial for communication, supply, and transportation networks, yet it is limited by the requirement of extensive infrastructure and heavy energy consumption. Here, we draw an analogy between spins in antiferromagnet and outlets in supply networks, and apply techniques from the studies of disordered systems to elucidate the effects of balancing the coverage and supply costs on the network behavior. A readily applicable, coverage optimization algorithm is derived. Simulation results show that magnetized and antiferromagnetic domains emerge and coexist to balance the need for coverage and energy saving. The scaling of parameters with system size agrees with the continuum approximation in two dimensions and the tree approximation in random graphs. Due to frustration caused by the competition between coverage and supply cost, a transition between easy and hard computation regimes is observed. We further suggest a local expansion approach to greatly simplify the message updates which shed light on simplifications in other problems
Phase Separation Kinetics in a Model with Order-Parameter Dependent Mobility
We present extensive results from 2-dimensional simulations of phase
separation kinetics in a model with order-parameter dependent mobility. We find
that the time-dependent structure factor exhibits dynamical scaling and the
scaling function is numerically indistinguishable from that for the
Cahn-Hilliard (CH) equation, even in the limit where surface diffusion is the
mechanism for domain growth. This supports the view that the scaling form of
the structure factor is "universal" and leads us to question the conventional
wisdom that an accurate representation of the scaled structure factor for the
CH equation can only be obtained from a theory which correctly models bulk
diffusion.Comment: To appear in PRE, figures available on reques
Spinodal Decomposition and the Tomita Sum Rule
The scaling properties of a phase-ordering system with a conserved order
parameter are studied. The theory developed leads to scaling functions
satisfying certain general properties including the Tomita sum rule. The theory
also gives good agreement with numerical results for the order parameter
scaling function in three dimensions. The values of the associated
nonequilibrium decay exponents are given by the known lower bounds.Comment: 15 pages, 6 figure
Coalitions in International Litigation: A Network Perspective
We apply network science principles to analyze the coalitions formed by
European Union (EU) nations and institutions during litigation proceedings at
the European Court of Justice. By constructing Friends and Foes networks, we
explore their characteristics and dynamics through the application of cluster
detection, motif analysis, and duplex analysis. Our findings demonstrate that
the Friends and Foes networks exhibit disassortative behavior, highlighting the
inclination of nodes to connect with dissimilar nodes. Furthermore, there is a
correlation among centrality measures, indicating that member states and
institutions with a larger number of connections play a prominent role in
bridging the network. An examination of the modularity of the networks reveals
that coalitions tend to align along regional and institutional lines, rather
than national government divisions. Additionally, an analysis of triadic binary
motifs uncovers a greater level of reciprocity within the Foes network compared
to the Friends network.Comment: 13 pages 11 figures, style and bibtex files include
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