14,958 research outputs found

    Group Cohomology, Modular Theory and Space-time Symmetries

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    The Bisognano-Wichmann property on the geometric behavior of the modular group of the von Neumann algebras of local observables associated to wedge regions in Quantum Field Theory is shown to provide an intrinsic sufficient criterion for the existence of a covariant action of the (universal covering of) the Poincar\'e group. In particular this gives, together with our previous results, an intrinsic characterization of positive-energy conformal pre-cosheaves of von Neumann algebras. To this end we adapt to our use Moore theory of central extensions of locally compact groups by polish groups, selecting and making an analysis of a wider class of extensions with natural measurable properties and showing henceforth that the universal covering of the Poincar\'e group has only trivial central extensions (vanishing of the first and second order cohomology) within our class.Comment: 18 pages, plain TeX, preprint Roma Tor vergata n. 20 dec. 9

    Effective time-reversal symmetry breaking in the spin relaxation in a graphene quantum dot

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    We study the relaxation of a single electron spin in a circular gate-tunbable quantum dot in gapped graphene. Direct coupling of the electron spin to out-of-plane phonons via the intrinsic spin-orbit coupling leads to a relaxation time T_1 which is independent of the B-field at low fields. We also find that Rashba spin-orbit induced admixture of opposite spin states in combination with the emission of in-plane phonons provides various further relaxation channels via deformation potential and bond-length change. In the absence of valley mixing, spin relaxation takes place within each valley separately and thus time-reversal symmetry is effectively broken, thus inhibiting the van Vleck cancellation at B=0 known from GaAs quantum dots. Both the absence of the van Vleck cancellation as well as the out-of-plane phonons lead to a behavior of the spin relaxation rate at low magnetic fields which is markedly different from the known results for GaAs. For low B-fields, we find that the rate is constant in B and then crosses over to ~B^2 or ~B^4 at higher fields.Comment: 5 pages, 2 figures, 1 tabl

    Selfishness Level of Strategic Games

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    We introduce a new measure of the discrepancy in strategic games between the social welfare in a Nash equilibrium and in a social optimum, that we call selfishness level. It is the smallest fraction of the social welfare that needs to be offered to each player to achieve that a social optimum is realized in a pure Nash equilibrium. The selfishness level is unrelated to the price of stability and the price of anarchy and is invariant under positive linear transformations of the payoff functions. Also, it naturally applies to other solution concepts and other forms of games. We study the selfishness level of several well-known strategic games. This allows us to quantify the implicit tension within a game between players' individual interests and the impact of their decisions on the society as a whole. Our analyses reveal that the selfishness level often provides a deeper understanding of the characteristics of the underlying game that influence the players' willingness to cooperate. In particular, the selfishness level of finite ordinal potential games is finite, while that of weakly acyclic games can be infinite. We derive explicit bounds on the selfishness level of fair cost sharing games and linear congestion games, which depend on specific parameters of the underlying game but are independent of the number of players. Further, we show that the selfishness level of the nn-players Prisoner's Dilemma is c/(b(n−1)−c)c/(b(n-1)-c), where bb and cc are the benefit and cost for cooperation, respectively, that of the nn-players public goods game is (1−cn)/(c−1)(1-\frac{c}{n})/(c-1), where cc is the public good multiplier, and that of the Traveler's Dilemma game is 12(b−1)\frac{1}{2}(b-1), where bb is the bonus. Finally, the selfishness level of Cournot competition (an example of an infinite ordinal potential game, Tragedy of the Commons, and Bertrand competition is infinite.Comment: 34 page

    Dispersive readout of valley splittings in cavity-coupled silicon quantum dots

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    The bandstructure of bulk silicon has a six-fold valley degeneracy. Strain in the Si/SiGe quantum well system partially lifts the valley degeneracy, but the materials factors that set the splitting of the two lowest lying valleys are still under intense investigation. We propose a method for accurately determining the valley splitting in Si/SiGe double quantum dots embedded into a superconducting microwave resonator. We show that low lying valley states in the double quantum dot energy level spectrum lead to readily observable features in the cavity transmission. These features generate a "fingerprint" of the microscopic energy level structure of a semiconductor double quantum dot, providing useful information on valley splittings and intervalley coupling rates.Comment: 8 pages, 4 figure

    Modular localization and Wigner particles

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    We propose a framework for the free field construction of algebras of local observables which uses as an input the Bisognano-Wichmann relations and a representation of the Poincare' group on the one-particle Hilbert space. The abstract real Hilbert subspace version of the Tomita-Takesaki theory enables us to bypass some limitations of the Wigner formalism by introducing an intrinsic spacetime localization. Our approach works also for continuous spin representations to which we associate a net of von Neumann algebras on spacelike cones with the Reeh-Schlieder property. The positivity of the energy in the representation turns out to be equivalent to the isotony of the net, in the spirit of Borchers theorem. Our procedure extends to other spacetimes homogeneous under a group of geometric transformations as in the case of conformal symmetries and de Sitter spacetime.Comment: 22 pages, LaTeX. Some errors have been corrected. To appear on Rev. Math. Phy

    Ratcheted molecular-dynamics simulations identify efficiently the transition state of protein folding

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    The atomistic characterization of the transition state is a fundamental step to improve the understanding of the folding mechanism and the function of proteins. From a computational point of view, the identification of the conformations that build out the transition state is particularly cumbersome, mainly because of the large computational cost of generating a statistically-sound set of folding trajectories. Here we show that a biasing algorithm, based on the physics of the ratchet-and-pawl, can be used to identify efficiently the transition state. The basic idea is that the algorithmic ratchet exerts a force on the protein when it is climbing the free-energy barrier, while it is inactive when it is descending. The transition state can be identified as the point of the trajectory where the ratchet changes regime. Besides discussing this strategy in general terms, we test it within a protein model whose transition state can be studied independently by plain molecular dynamics simulations. Finally, we show its power in explicit-solvent simulations, obtaining and characterizing a set of transition--state conformations for ACBP and CI2

    On a conjecture regarding Fisher information

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    Fisher's information measure plays a very important role in diverse areas of theoretical physics. The associated measures as functionals of quantum probability distributions defined in, respectively, coordinate and momentum spaces, are the protagonists of our present considerations. The product of them has been conjectured to exhibit a non trivial lower bound in [Phys. Rev. A (2000) 62 012107]. We show here that such is not the case. This is illustrated, in particular, for pure states that are solutions to the free-particle Schr\"odinger equation. In fact, we construct a family of counterexamples to the conjecture, corresponding to time-dependent solutions of the free-particle Schr\"odinger equation. We also give a new conjecture regarding any normalizable time-dependent solution of this equation.Comment: 4 pages; revised equations, results unchange
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