Dependence of transport coefficients of Yb(Rh1−x_{1-x}Cox_x)2_2Si2_2 intermetallics on temperature and cobalt concentration

Dependence of transport coefficients of the Yb(Rh$_{1-x}$Co$_x$)$_2$Si$_2$ series of alloys on temperature and cobalt concentration is explained by an asymmetric Anderson model which takes into account the exchange scattering of conduction electrons on ytterbium ions and the splitting of 4$f$-states by the crystalline electric field (CEF). The substitution of rhodium by cobalt is described as an increase of chemical pressure which reduces the exchange coupling and the CEF splitting. The scaling analysis and numerical NCA solution of the model show that the effective degeneracy of the 4$f$-state at a given temperature depends on the relative magnitude of the Kondo scale and the CEF splitting. Thus, we find that dependence of the thermopower, $S(T)$, on temperature and cobalt concentration can be understood as an interplay of quantum fluctuations, driven by the Kondo effect, and thermal fluctuations, which favor a uniform occupation of the CEF states. The theoretical model captures all the qualitative features of the experimental data and it explains the evolution of the shape of $S(T)$ with the increase of cobalt concentration.Comment: 8 pages, 4 figure

CCS Dynamic Bisimulation is Progressing

Weak Observational Congruence (woc) defined on CCS agents is not a bisimulation since it does not require two states reached by bisimilar computations of woc agents to be still woc, e.g.\ $\alpha.\tau.\beta.nil$ and $\alpha.\beta.nil$ are woc but $\tau.\beta.nil$ and $\beta.nil$ are not. This fact prevents us from characterizing CCS semantics (when $\tau$ is considered invisible) as a final algebra, since the semantic function would induce an equivalence over the agents that is both a congruence and a bisimulation. In the paper we introduce a new behavioural equivalence for CCS agents, which is the coarsest among those bisimulations which are also congruences. We call it Dynamic Observational Congruence because it expresses a natural notion of equivalence for concurrent systems required to simulate each other in the presence of dynamic, i.e.\ run time, (re)configurations. We provide an algebraic characterization of Dynamic Congruence in terms of a universal property of finality. Furthermore we introduce Progressing Bisimulation, which forces processes to simulate each other performing explicit steps. We provide an algebraic characterization of it in terms of finality, two characterizations via modal logic in the style of HML, and a complete axiomatization for finite agents. Finally, we prove that Dynamic Congruence and Progressing Bisimulation coincide for CCS agents. Thus the title of the paper

Reply to Comment on "Strongly Correlated Fractional Quantum Hall Line Junctions"

In two recent articles [PRL 90, 026802 (2003); PRB 69, 085307 (2004)], we developed a transport theory for an extended tunnel junction between two interacting fractional-quantum-Hall edge channels, obtaining analytical results for the conductance. Ponomarenko and Averin (PA) have expressed disagreement with our theoretical approach and question the validity of our results (cond-mat/0602532). Here we show why PA's critique is unwarranted.Comment: 1 page, no figures, RevTex

The Metal-Insulator Transition of the Magneli phase V_4O_7: Implications for V_2O_3

The metal-insulator transition (MIT) of the Magneli phase V_4O_7 is studied by means of electronic structure calculations using the augmented spherical wave method. The calculations are based on density functional theory and the local density approximation. Changes of the electronic structure at the MIT are discussed in relation to the structural transformations occuring simultaneously. The analysis is based on a unified point of view of the crystal structures of all Magneli phase compounds V_nO_2n-1 (3 =< n =< 9) as well as of VO_2 and V_2O_3. This allows to group the electronic bands into states behaving similar to the dioxide or the sesquioxide. In addition, the relationship between the structural and electronic properties near the MIT of these oxides can be studied on an equal footing. For V_4O_7, a strong influence of metal-metal bonding across octahedral faces is found for states both parallel and perpendicular to the hexagonal c_hex axis of V_2O_3. Furthermore, the structural changes at the MIT cause localization of those states, which mediate in-plane metal-metal bonding via octahedral edges. This band narrowing opens the way to an increased influence of electronic correlations, which are regarded as playing a key role for the MIT of V_2O_3.Comment: 7 pages, 3 figures, more information at http://www.physik.uni-augsburg.de/~eyert

The Maximal Invariance Group of Newtons's Equations for a Free Point Particle

The maximal invariance group of Newton's equations for a free nonrelativistic point particle is shown to be larger than the Galilei group. It is a semi-direct product of the static (nine-parameter) Galilei group and an $SL(2,R)$ group containing time-translations, dilations and a one-parameter group of time-dependent scalings called {\it expansions}. This group was first discovered by Niederer in the context of the free Schr\"odinger equation. We also provide a road map from the free nonrelativistic point particle to the equations of fluid mechanics to which the symmetry carries over. The hitherto unnoticed $SL(2, R)$ part of the symmetry group for fluid mechanics gives a theoretical explanation for an observed similarity between numerical simulations of supernova explosions and numerical simulations of experiments involving laser-induced implosions in inertial confinement plasmas. We also give examples of interacting many body systems of point particles which have this symmetry group.Comment: Plain TeX File: 15 Page