51 research outputs found
Frozen shuffle update for an asymmetric exclusion process on a ring
We introduce a new rule of motion for a totally asymmetric exclusion process
(TASEP) representing pedestrian traffic on a lattice. Its characteristic
feature is that the positions of the pedestrians, modeled as hard-core
particles, are updated in a fixed predefined order, determined by a phase
attached to each of them. We investigate this model analytically and by Monte
Carlo simulation on a one-dimensional lattice with periodic boundary
conditions. At a critical value of the particle density a transition occurs
from a phase with `free flow' to one with `jammed flow'. We are able to
analytically predict the current-density diagram for the infinite system and to
find the scaling function that describes the finite size rounding at the
transition point.Comment: 16 page
Opportunities for considering green infrastructure and ecosystems in the Sendai Framework Monitor
Ecosystem-based disaster risk reduction has gained attention to complement or replace grey infrastructure. The paper explores ways in which ecosystems and green infrastructure (GI) are critical infrastructure in the context of disaster risk reduction to report respective losses in the Sendai Framework Monitor (SFM). We argue that reporting on GI under indicators D-4 and C-5 in the SFM represent an opportunity for tracking losses, yet do not provide direct information on progress made in reducing risk. Custom targets and indicators according to countries' needs within the SFM might be a more practical opportunity to report on both losses and progress
Decoherence-induced conductivity in the discrete 1D Anderson model: A novel approach to even-order generalized Lyapunov exponents
A recently proposed statistical model for the effects of decoherence on
electron transport manifests a decoherence-driven transition from
quantum-coherent localized to ohmic behavior when applied to the
one-dimensional Anderson model. Here we derive the resistivity in the ohmic
case and show that the transition to localized behavior occurs when the
coherence length surpasses a value which only depends on the second-order
generalized Lyapunov exponent . We determine the exact value of
of an infinite system for arbitrary uncorrelated disorder and
electron energy. Likewise all higher even-order generalized Lyapunov exponents
can be calculated, as exemplified for fourth order. An approximation for the
localization length (inverse standard Lyapunov exponent) is presented, by
assuming a log-normal limiting distribution for the dimensionless conductance
. This approximation works well in the limit of weak disorder, with the
exception of the band edges and the band center.Comment: 12 pages, 5 figure
Some Exact Results for the Exclusion Process
The asymmetric simple exclusion process (ASEP) is a paradigm for
non-equilibrium physics that appears as a building block to model various
low-dimensional transport phenomena, ranging from intracellular traffic to
quantum dots. We review some recent results obtained for the system on a
periodic ring by using the Bethe Ansatz. We show that this method allows to
derive analytically many properties of the dynamics of the model such as the
spectral gap and the generating function of the current. We also discuss the
solution of a generalized exclusion process with -species of particles and
explain how a geometric construction inspired from queuing theory sheds light
on the Matrix Product Representation technique that has been very fruitful to
derive exact results for the ASEP.Comment: 21 pages; Proceedings of STATPHYS24 (Cairns, Australia, July 2010
Fast calculation of thermodynamic and structural parameters of solutions using the 3DRISM model and the multi-grid method
In the paper a new method to solve the tree-dimensional reference interaction
site model (3DRISM) integral equations is proposed. The algorithm uses the
multi-grid technique which allows to decrease the computational expanses.
3DRISM calculations for aqueous solutions of four compounds (argon, water,
methane, methanol) on the different grids are performed in order to determine a
dependence of the computational error on the parameters of the grid. It is
shown that calculations on the grid with the step 0.05\Angstr and buffer
8\Angstr give the error of solvation free energy calculations less than 0.3
kcal/mol which is comparable to the accuracy of the experimental measurements.
The performance of the algorithm is tested. It is shown that the proposed
algorithm is in average more than 12 times faster than the standard Picard
direct iteration method.Comment: the information in this preprint is not up to date. Since the first
publication of the preprint (9 Nov 2011) the algorithm was modified which
allowed to achieve better results. For the new algorithm see the JCTC paper:
DOI: 10.1021/ct200815v, http://pubs.acs.org/doi/abs/10.1021/ct200815
Solvation free energy profile of the SCN- ion across the water-1,2-dichloroethane liquid/liquid interface. A computer simulation study
The solvation free energy profile of a single SCN- ion is calculated across the water-1,2-dichloroethane liquid/liquid interface at 298 K by the constraint force method. The obtained results show that the free energy cost of transferring the ion from the aqueous to the organic phase is about 70 kJ/mol, The free energy profile shows a small but clear well at the aqueous side of the interface, in the subsurface region of the water phase, indicating the ability of the SCN- ion to be adsorbed in the close vicinity of the interface. Upon entrance of the SCN- ion to the organic phase a coextraction of the water molecules of its first hydration shell occurs. Accordingly, when it is located at the boundary of the two phases the SCN- ion prefers orientations in which its bulky S atom is located at the aqueous side, and the small N atom, together with its first hydration shell, at the organic side of the interface
Children and Their Parents: A Comparative Study of the Legal Position of Children with Regard to Their Intentional and Biological Parents in English and Dutch Law
This is a book about children and their parents. There are many different kinds of children and at least about as many different kinds of parents. In addition to the many different disciplines that study children and their parents, such as sociology, psychology, child studies and gender studies, to name but a few, this study concerns a legal question with regard to the parent-child relationship, namely how the law assigns parents to children. This subject is approached in a comparative legal perspective and covers England and The Netherlands. The book contains a detailed comparison and analysis of the manner in which the law in the two jurisdictions assigns the status of legal parent and/or attributes parental responsibility to the childâs biological and intentional parents. The concept âprocreational responsibilityâ, which is introduced in the concluding chapter of the book, may be used as a tool to assess and reform existing regulations on legal parent-child relationships. The structure of the book, which is based on a categorisation of different family types in a âfamily treeâ, enables the reader to have easy access to family-specific information.FdR â Publicaties zonder aanstelling Universiteit Leide
Ionic liquids at electrified interfaces
Until recently, âroom-temperatureâ (<100â150 °C) liquid-state electrochemistry was mostly electrochemistry of diluted electrolytes(1)â(4) where dissolved salt ions were surrounded by a considerable amount of solvent molecules. Highly concentrated liquid electrolytes were mostly considered in the narrow (albeit important) niche of high-temperature electrochemistry of molten inorganic salts(5-9) and in the even narrower niche of âfirst-generationâ room temperature ionic liquids, RTILs (such as chloro-aluminates and alkylammonium nitrates).(10-14) The situation has changed dramatically in the 2000s after the discovery of new moisture- and temperature-stable RTILs.(15, 16) These days, the âlater generationâ RTILs attracted wide attention within the electrochemical community.(17-31) Indeed, RTILs, as a class of compounds, possess a unique combination of properties (high charge density, electrochemical stability, low/negligible volatility, tunable polarity, etc.) that make them very attractive substances from fundamental and application points of view.(32-38) Most importantly, they can mix with each other in âcocktailsâ of oneâs choice to acquire the desired properties (e.g., wider temperature range of the liquid phase(39, 40)) and can serve as almost âuniversalâ solvents.(37, 41, 42) It is worth noting here one of the advantages of RTILs as compared to their high-temperature molten salt (HTMS)(43) âsister-systemsâ.(44) In RTILs the dissolved molecules are not imbedded in a harsh high temperature environment which could be destructive for many classes of fragile (organic) molecules
Warmth and competence in your face! Visual encoding of stereotype content
Contains fulltext :
121156.pdf (publisher's version ) (Open Access)Previous research suggests that stereotypes about a group's warmth bias our visual representation of group members. Based on the stereotype content model (SCM) the current research explored whether the second big dimension of social perception, competence, is also reflected in visual stereotypes. To test this, participants created typical faces for groups either high in warmth and low in competence (male nursery teachers) or vice versa (managers) in a reverse correlation image classification task, which allows for the visualization of stereotypes without any a priori assumptions about relevant dimensions. In support of the independent encoding of both SCM dimensions hypotheses-blind raters judged the resulting visualizations of nursery teachers as warmer but less competent than the resulting image for managers, even when statistically controlling for judgments on one dimension. People thus seem to use facial cues indicating both relevant dimensions to make sense of social groups in a parsimonious, non-verbal and spontaneous manner.8 p
- âŠ