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BEC transition temperature of a dilute homogeneous imperfect Bose gas.

The leading-order effect of interactions on a homogeneous Bose gas is theoretically predicted to shift the critical temperature by an amount DeltaT(c) approximately equal to ca(sc)n(1/3)T(0) from the ideal gas result T(0), where a(sc) is the scattering length, n is the density, and c is a pure number. There have been several different theoretical estimates for c. We claim to settle the issue by measuring the numerical coefficient in a lattice simulation of O(2) straight phi(4) field theory in three dimensions-an effective theory which, as observed previously in the literature, can be systematically matched to the dilute Bose gas problem to reproduce nonuniversal quantities such as the critical temperature. We find c = 1.32+/-0.02.

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Magnetization-orientation dependence of the superconducting transition temperature in the ferromagnet-superconductor-ferromagnet system: CuNi/Nb/CuNi.

The superconducting critical temperature (T(c)) of ferromagnet-superconductor-ferromagnet systems has been predicted to exhibit a dependence on the magnetization orientation of the ferromagnetic layers such that T(AP)(c)>T(P)(c) for parallel (P) and antiparallel (AP) configurations of the two ferromagnetic layers. We have grown CuNi/Nb/CuNi films via magnetron sputtering and confirmed the theoretical prediction by measuring the resistance of the system as a function of temperature and magnetic field. We find an approximately 25% resistance drop occurs near T(c) in Cu0.47Ni0.53(5 nm)/Nb(18)/CuNi(5) when the two CuNi layers change their magnetization directions from parallel to antiparallel, whereas there is no corresponding resistance change in the normal state.

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Pressure effects on the transition temperature and the magnetic field penetration depth in the pyrochlore superconductor RbOs2O6.

Magnetization measurements under hydrostatic pressure up to 8 kbar in the pyrochlore superconductor RbOs2O6 (T(c) approximately or equal 6.3 K at p=0) were carried out. A positive pressure effect on T(c) with dT(c)/dp=0.090(3) K/kbar was observed, whereas no pressure effect on the magnetic penetration depth lambda was detected. The pressure independent ratio 2 Delta(0)/k(B)T(c)=3.72(2) (Delta(0) is the superconducting gap at zero temperature) was found to be close to the BCS value 3.52. Magnetization and muon-spin rotation measurements of lambda(T) indicate that RbOs2O6 is an adiabatic s-wave BCS-type superconductor. The value of lambda extrapolated to zero temperature and ambient pressure was estimated to be 230(30) nm.

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Nuclear ordering in lithium and an upper limit on its ambient pressure superconducting transition temperature.

We have discovered spontaneous ordering of nuclear spins in lithium metal by NMR measurements at very low temperatures. In low magnetic fields, B<0.2 mT, the NMR spectra show a pronounced low-frequency anomaly. Also, nonadiabatic response to a slowly varying magnetic field was observed. A rich phase diagram with three different nonparamagnetic regions is proposed. We estimate a critical spin temperature T(c) approximately 350 nK at B=0. We also report the absence of superconductivity in lithium at normal pressure down to T(e) approximately 100 microK (B<10 nT).

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Enhancing the superconducting transition temperature of the heavy fermion compound CeIrIn5 in the absence of spin correlations.

We report on a pressure- (P-)induced evolution of superconductivity and spin correlations in CeIrIn(5) via the (115)In nuclear-spin-lattice-relaxation rate measurements. We find that applying pressure suppresses dramatically the antiferromagnetic fluctuations that are strong at ambient pressure. At P = 2.1 GPa, T(c) increases to T(c) = 0.8 K, which is twice T(c) (P = 0 GPa), in the background of Fermi-liquid state. This is in sharp contrast to the previous case in which a negative, chemical pressure (replacing Ir with Rh) enhances magnetic interaction and increases T(c). Our results suggest that multiple mechanisms work to produce superconductivity in the same compound CeIrIn(5).

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Finite-temperature transitions in dipolar spin ice in a large magnetic field.

We use Monte Carlo simulations to identify the mechanism that allows for phase transitions in dipolar spin ice to occur and survive for an applied magnetic field H much larger in strength than that of the spin-spin interactions. In the most generic and highest symmetry case, the spins on one out of four sublattices of the pyrochlore decouple from the total local exchange+dipolar+applied field. In the special case where H is aligned perfectly along the [110] crystallographic direction, spin chains perpendicular to H show a transition to q=X long-range order, which proceeds via a one- to three-dimensional crossover. We propose that these transitions are relevant to the origin of specific heat features observed in powder samples of the Dy2Ti2O7 spin ice material for H above 1 Tesla.

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Transition temperature of a magnetic semiconductor with angular momentum j.

We employ dynamical mean-field theory to identify the materials properties that optimize T(c) for a generalized double-exchange model. We reach the surprising conclusion that T(c) achieves a maximum when the band angular momentum j equals 3/2 and when the masses in the m(j) = +/- 1/2 and +/-3/2 and subbands are equal. However, we also find that T(c) is significantly reduced as the ratio of the masses decreases from one. Consequently, the search for dilute-magnetic semiconductor materials with high T(c) should proceed on two fronts. In semiconductors with p bands, such as the currently studied Mn-doped Ge and GaAs semiconductors, T(c) may be optimized by tuning the band masses through strain engineering or artificial nanostructures. On the other hand, semiconductors with s or d bands with nearly equal effective masses might prove to have higher T(c)'s than p-band materials with disparate effective masses.

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