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    Multidimensional entropy landscape of quantum criticality

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    The Third Law of Thermodynamics states that the entropy of any system in equilibrium has to vanish at absolute zero temperature. At nonzero temperatures, on the other hand, matter is expected to accumulate entropy near a quantum critical point (QCP), where it undergoes a continuous transition from one ground state to another. Here, we determine, based on general thermodynamic principles, the spatial-dimensional profile of the entropy S near a QCP and its steepest descent in the corresponding multidimensional stress space. We demonstrate this approach for the canonical quantum critical compound CeCu6-xAux near its onset of antiferromagnetic order. We are able to link the directional stress dependence of S to the previously determined geometry of quantum critical fluctuations. Our demonstration of the multidimensional entropy landscape provides the foundation to understand how quantum criticality nucleates novel phases such as high-temperature superconductivity.Comment: 14 pages, 4 figure

    Fermi Surface of KFe2_2As2_2 from Quantum Oscillations in Magnetostriction

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    We present a study of the Fermi surface of KFe2_2As2_2 single crystals. Quantum oscillations were observed in magnetostriction measured down to 50 mK and in magnetic fields HH up to 14 T. For H∥cH \parallel c, the calculated effective masses are in agreement with recent de Haas-van Alphen and ARPES experiments, showing enhanced values with respect to the ones obtained from previous band calculations. For H∥aH \parallel a, we observed a small orbit at a cyclotron frequency of 64 T, characterized by an effective mass of ∼0.8me\sim 0.8 m_e, supporting the presence of a three-dimensional pocket at the Z-point.Comment: SCES Conference, Tokyo 201

    Pressure Effect and Specific Heat of RBa2Cu3Ox at Distinct Charge Carrier Concentrations: Possible Influence of Stripes

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    In YBa2Cu3Ox, distinct features are found in the pressure dependence of the transition temperature, dTc/dp, and in DeltaCp*Tc, where DeltaCp is the jump in the specific heat at Tc: dTc/dp becomes zero when DeltaCp*Tc is maximal, whereas dTc/dp has a peak at lower oxygen contents where DeltaCp*Tc vanishes. Substituting Nd for Y and doping with Ca leads to a shift of these specific oxygen contents, since oxygen order and hole doping by Ca influences the hole content nh in the CuO2 planes. Calculating nh from the parabolic Tc(nh) behavior, the features coalesce for all samples at nh=0.11 and nh=0.175, irrespective of substitution and doping. Hence, this behavior seems to reflect an intrinsic property of the CuO2 planes. Analyzing our results we obtain different mechanisms in three doping regions: Tc changes in the optimally doped and overdoped region are mainly caused by charge transfer. In the slightly underdoped region an increasing contribution to dTc/dp is obtained when well ordered CuO chain fragments serve as pinning centers for stripes. This behavior is supported by our results on Zn doped NdBa2Cu3Ox and is responsible for the well known dTc/dp peak observed in YBa2Cu3Ox at x=6.7. Going to a hole content below nh=0.11 our results point to a crossover from an underdoped superconductor to a doped antiferromagnet, changing completely the physics of these materials.Comment: 6 pages, 5 figures Proccedings of the 'Stripes 2000' Conference, Rome (2000
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