Social Norms, Information and Trust among Strangers: Theory and Evidence

Can a social norm of trust and reciprocity emerge among strangers? We investigate this question by examining behavior in an experiment where subjects repeatedly play a two-player binary ―trust‖ game. Players are randomly and anonymously paired with one another in each period. The main questions addressed are whether a social norm of trust and reciprocity emerges under the most extreme information restriction (anonymous community-wide enforcement) or whether trust and reciprocity require additional, individual-specific information about a player’s past history of play and whether that information must be provided freely or at some cost. In the absence of such reputational information, we find that a social norm of trust and reciprocity is difficult to sustain. The provision of reputational information on past individual decisions significantly increases trust and reciprocity, with longer histories yielding the best outcomes. Importantly, we find that making reputational information available at a small cost may also lead to a significant improvement in trust and reciprocity, despite the fact that most subjects do not choose to purchase this information.Social Norms, Trust Game, Random Matching, Trust and Reciprocity, Information, Reputational Mechanisms, Experimental Economics.

Half-Skyrmions and the Equation of State for Compact-Star Matter

The half-skyrmions that appear in dense baryonic matter when skyrmions are put on crystals modify drastically hadron properties in dense medium and affect strongly the nuclear tensor forces, thereby influencing the equation of state (EoS) of dense nuclear and asymmetric nuclear matter. The matter comprised of half skyrmions has vanishing quark condensate but non-vanishing pion decay constant and could be interpreted as a hadronic dual of strong-coupled quark matter. We infer from this observation combined with certain predictions of hidden local symmetry in low-energy hadronic interactionsa a set of new scaling laws -- called "new-BR" -- for the parameters in nuclear effective field theory controlled by renormalization-group flow. They are subjected to the EoS of symmetric and asymmetric nuclear matter, and are then applied to nuclear symmetry energies and properties of compact stars. The changeover from the skyrmion matter to a half-skyrmion matter that takes place after the cross-over density $n_{1/2}$ provides a simple and natural field theoretic explanation for the change of the EoS from soft to stiff at a density above that of nuclear matter required for compact stars as massive as $\sim 2.4M_\odot$. Cross-over density in the range 1.5n_0 \lsim n_{1/2} \lsim 2.0 n_0 has been employed, and the possible skyrmion half-skyrmion coexistence {or cross-over} near $n_{1/2}$ is discussed. The novel structure of {the tensor forces and} the EoS obtained with the new-BR scaling is relevant for neutron-rich nuclei and compact star matter and could be studied in RIB (rare isotope beam) machines.Comment: 12 pages, 7 figures, slightly revised for PRC, in pres

Comparative Molecular Dynamics Simulation Studies of Protegrin-1 Monomer and Dimer in Two Different Lipid Bilayers

This is the publisher's version. Copyright 2009 by Elsevier.Antimicrobial peptides interact specifically with the membrane of a pathogen and kill the pathogen by releasing its cellular contents. Protegrin-1 (PG-1), a β-hairpin antimicrobial peptide, is known to exist as a transmembrane monomer in a 1,2-dilauroylphosphatidylcholine (DLPC) bilayer and shows concentration-dependent oligomerization in a 1-palmitoyl-2-oleoylphosphatidylcholine (POPC) bilayer. To examine its structure, dynamics, orientation, and interaction in membranes, we performed comparative molecular dynamics simulations of PG-1 monomer and dimer in DLPC and POPC bilayers for a total of 840 ns. The PG-1 monomer exhibits larger tilting in DLPC than in POPC due to a hydrophobic mismatch. PG-1 tilting is dependent on its rotation angle. The specific orientation of PG-1 in membranes is governed by the interactions of its aromatic residues with lipid headgroups. The calculated 15N and 13CO chemical shifts of Val16 in DLPC reveal that there are different sets of tilt and rotation angles that satisfy the experimental values reasonably, suggesting that more experiments are needed to determine its orientation. The dimer simulations show that the dimer interface is better preserved in POPC than in DLPC because POPC's greater hydrophobic thickness causes reduced flexibility of the C-terminal strands. Both monomer and dimer simulations show membrane thinning around PG-1, largely due to arginine-lipid interactions