20,181 research outputs found

    Bound States and Critical Behavior of the Yukawa Potential

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    We investigate the bound states of the Yukawa potential V(r)=λexp(αr)/rV(r)=-\lambda \exp(-\alpha r)/ r, using different algorithms: solving the Schr\"odinger equation numerically and our Monte Carlo Hamiltonian approach. There is a critical α=αC\alpha=\alpha_C, above which no bound state exists. We study the relation between αC\alpha_C and λ\lambda for various angular momentum quantum number ll, and find in atomic units, αC(l)=λ[A1exp(l/B1)+A2exp(l/B2)]\alpha_{C}(l)= \lambda [A_{1} \exp(-l/ B_{1})+ A_{2} \exp(-l/ B_{2})], with A1=1.020(18)A_1=1.020(18), B1=0.443(14)B_1=0.443(14), A2=0.170(17)A_2=0.170(17), and B2=2.490(180)B_2=2.490(180).Comment: 15 pages, 12 figures, 5 tables. Version to appear in Sciences in China

    Generalized seniority for the shell model with realistic interactions

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    The generalized seniority scheme has long been proposed as a means of dramatically reducing the dimensionality of nuclear shell model calculations, when strong pairing correlations are present. However, systematic benchmark calculations, comparing results obtained in a model space truncated according to generalized seniority with those obtained in the full shell model space, are required to assess the viability of this scheme. Here, a detailed comparison is carried out, for semimagic nuclei taken in a full major shell and with realistic interactions. The even-mass and odd-mass Ca isotopes are treated in the generalized seniority scheme, for generalized seniority v<=3. Results for level energies, orbital occupations, and electromagnetic observables are compared with those obtained in the full shell model space.Comment: 13 pages, 8 figures; published in Phys. Rev.

    Monte Carlo Hamiltonian of lattice gauge theory

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    We discuss how the concept of the Monte Carlo Hamiltonian can be applied to lattice gauge theories.Comment: "Non-Perturbative Quantum Field Theory: Lattice and Beyond", Guangzhou, China 200

    The magnetoresistance and Hall effect in CeFeAsO: a high magnetic field study

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    The longitudinal electrical resistivity and the transverse Hall resistivity of CeFeAsO are simultaneously measured up to a magnetic field of 45T using the facilities of pulsed magnetic field at Los Alamos. Distinct behaviour is observed in both the magnetoresistance Rxx({\mu}0H) and the Hall resistance Rxy({\mu}0H) while crossing the structural phase transition at Ts \approx 150K. At temperatures above Ts, little magnetoresistance is observed and the Hall resistivity follows linear field dependence. Upon cooling down the system below Ts, large magnetoresistance develops and the Hall resistivity deviates from the linear field dependence. Furthermore, we found that the transition at Ts is extremely robust against the external magnetic field. We argue that the magnetic state in CeFeAsO is unlikely a conventional type of spin-density-wave (SDW).Comment: 4 pages, 3 figures SCES2010, To appear in J. Phys.: Conf. Ser. for SCES201

    Superconductivity and Phase Diagram in (Li0.8_{0.8}Fe0.2_{0.2})OHFeSe1x_{1-x}Sx_x

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    A series of (Li0.8_{0.8}Fe0.2_{0.2})OHFeSe1x_{1-x}Sx_x (0 \leq x \leq 1) samples were successfully synthesized via hydrothermal reaction method and the phase diagram is established. Magnetic susceptibility suggests that an antiferromagnetism arising from (Li0.8_{0.8}Fe0.2_{0.2})OH layers coexists with superconductivity, and the antiferromagnetic transition temperature nearly remains constant for various S doping levels. In addition, the lattice parameters of the both a and c axes decrease and the superconducting transition temperature Tc_c is gradually suppressed with the substitution of S for Se, and eventually superconductivity vanishes at xx = 0.90. The decrease of Tc_c could be attributed to the effect of chemical pressure induced by the smaller ionic size of S relative to that of Se, being consistent with the effect of hydrostatic pressure on (Li0.8_{0.8}Fe0.2_{0.2})OHFeSe. But the detailed investigation on the relationships between TcT_{\rm c} and the crystallographic facts suggests a very different dependence of TcT_{\rm c} on anion height from the Fe2 layer or ChCh-Fe2-ChCh angle from those in FeAs-based superconductors.Comment: 6 pages, 6 figure

    Doping evoluton of antiferromagnetic order and structural distortion in LaFeAsO1x_{1-x}Fx_x

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    We use neutron scattering to study the structural distortion and antiferromagnetic (AFM) order in LaFeAsO1x_{1-x}Fx_{x} as the system is doped with fluorine (F) to induce superconductivity. In the undoped state, LaFeAsO exhibits a structural distortion, changing the symmetry from tetragonal (space group P4/nmmP4/nmm) to orthorhombic (space group CmmaCmma) at 155 K, and then followed by an AFM order at 137 K. Doping the system with F gradually decreases the structural distortion temperature, but suppresses the long range AFM order before the emergence of superconductivity. Therefore, while superconductivity in these Fe oxypnictides can survive in either the tetragonal or the orthorhombic crystal structure, it competes directly with static AFM order.Comment: reference update
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