Ideal, Defective, and Gold--Promoted Rutile TiO2(110) Surfaces: Structures, Energies, Dynamics, and Thermodynamics from PBE+U

Extensive first principles calculations are carried out to investigate gold-promoted TiO2(110) surfaces in terms of structure optimizations, electronic structure analyses, ab initio thermodynamics calculations of surface phase diagrams, and ab initio molecular dynamics simulations. All computations rely on density functional theory in the generalized gradient approximation (PBE) and account for on-site Coulomb interactions via inclusion of a Hubbard correction, PBE+U, where U is computed from linear response theory. This approach is validated by investigating the interaction between TiO2(110) surfaces and typical probe species (H, H2O, CO). Relaxed structures and binding energies are compared to both data from the literature and plain PBE results. The main focus of the study is on the properties of gold-promoted titania surfaces and their interactions with CO. Both PBE+U and PBE optimized structures of Au adatoms adsorbed on stoichiometric and reduced TiO2 surfaces are computed, along with their electronic structure. The charge rearrangement induced by the adsorbates at the metal/oxide contact are also analyzed and discussed. By performing PBE+U ab initio molecular dynamics simulations, it is demonstrated that the diffusion of Au adatoms on the stoichiometric surface is highly anisotropic. The metal atoms migrate either along the top of the bridging oxygen rows, or around the area between these rows, from one bridging position to the next along the [001] direction. Approximate ab initio thermodynamics predicts that under O-rich conditions, structures obtained by substituting a Ti5c atom with an Au atom are thermodynamically stable over a wide range of temperatures and pressures.Comment: 20 pages, 12 figures, accepted for publication in Phys. Rev.

Generalized Trust in the Mirror: An Agent-Based Model on the Dynamics of Trust

High levels of trust have been linked to a variety of benefits including the well-functioning of markets and political institutions or the ability of societies to solve public goods problems endogenously. While there is extensive literature on the macro-level determinants of trust, the micro-level processes underlying the emergence and stability of trust are not yet sufficiently understood. We address this lacuna by means of a computer model. In this paper, conditions under which trust is likely to emerge and be sustained are identified. We focus our analysis mainly on the individual characteristics of agents: their social or geographical mobility, their attitude towards others or their general uncertainty about the environment. Contrary to predictions from previous literature, we show that immobile agents are detrimental to both, the emergence and robustness of trust. Additionally, we identify a hidden link between trusting others and being trustworthy

From ab initio quantum chemistry to molecular dynamics: The delicate case of hydrogen bonding in ammonia

The ammonia dimer (NH3)2 has been investigated using high--level ab initio quantum chemistry methods and density functional theory (DFT). The structure and energetics of important isomers is obtained to unprecedented accuracy without resorting to experiment. The global minimum of eclipsed C_s symmetry is characterized by a significantly bent hydrogen bond which deviates from linearity by about 20 degrees. In addition, the so-called cyclic C_{2h} structure is extremely close in energy on an overall flat potential energy surface. It is demonstrated that none of the currently available (GGA, meta--GGA, and hybrid) density functionals satisfactorily describe the structure and relative energies of this nonlinear hydrogen bond. We present a novel density functional, HCTH/407+, designed to describe this sort of hydrogen bond quantitatively on the level of the dimer, contrary to e.g. the widely used BLYP functional. This improved functional is employed in Car-Parrinello ab initio molecular dynamics simulations of liquid ammonia to judge its performance in describing the associated liquid. Both the HCTH/407+ and BLYP functionals describe the properties of the liquid well as judged by analysis of radial distribution functions, hydrogen bonding structure and dynamics, translational diffusion, and orientational relaxation processes. It is demonstrated that the solvation shell of the ammonia molecule in the liquid phase is dominated by steric packing effects and not so much by directional hydrogen bonding interactions. In addition, the propensity of ammonia molecules to form bifurcated and multifurcated hydrogen bonds in the liquid phase is found to be negligibly small.Comment: Journal of Chemical Physics, in press (305335JCP

Labour market disadvantage, political orientations and voting: how adverse labour market experiences translate into electoral behaviour

How does labour market disadvantage translate into political behaviour? Bringing together the literatures on political alienation, redistribution preferences and insider-outsider politics, we identify three mechanisms by which labour market disadvantages influence voting behaviour. Disadvantages can increase support for redistribution, reduce internal political efficacy or lower external political efficacy. This translates into support for pro-redistribution parties, vote abstention or support for protest parties. Using the Dutch LISS survey, we observe a twin effect of increased support for redistribution and decreased external efficacy. Mediated through redistributive preferences, we find a positive effect of labour market disadvantage on voting for left parties. Mediated through external efficacy we find a positive effect of labour market disadvantage on protest voting. In contrast, we do not find any effect of labour market disadvantage on internal efficacy. Hence, the observed effect of labour market disadvantage on political abstention is entirely mediated by external efficac

Программные решения организации работы с ЭМК на мобильных устройствах в off-line режиме

The article deals with software solutions for e-health card under the access to the services of a medical information system. Consideration of some cross-platform solution for e-health card, as well as highlights the main approaches to the development of this service

Agent-Based Modeling in Social Science, History, and Philosophy: An Introduction

Agent-based modeling has become a common and well-established tool in the social sciences and certain of the humanities. Here, we aim to provide an overview of the different modeling approaches in current use. Our discussion unfolds in two parts: we first classify different aspects of the model-building process and identify a number of characteristics shared by most agent-based models in the humanities and social sciences; then we map relevant differences between the various modeling approaches. We classify these into different dimensions including the type of target systems addressed, the intended modeling goals, and the models’ degree of abstraction. Along the way, we provide reference to related debates in contemporary philosophy of science

Agent-Based Modeling in Social Science, History, and Philosophy: An Introduction

Agent-based modeling has become a common and well-established tool in the social sciences and certain of the humanities. Here, we aim to provide an overview of the different modeling approaches in current use. Our discussion unfolds in two parts: we first classify different aspects of the model-building process and identify a number of characteristics shared by most agent-based models in the humanities and social sciences; then we map relevant differences between the various modeling approaches. We classify these into different dimensions including the type of target systems addressed, the intended modeling goals, and the models’ degree of abstraction. Along the way, we provide reference to related debates in contemporary philosophy of science