Thue-Morse at Multiples of an Integer

Let (t_n) be the classical Thue-Morse sequence defined by t_n = s_2(n) (mod 2), where s_2 is the sum of the bits in the binary representation of n. It is well known that for any integer k>=1 the frequency of the letter "1" in the subsequence t_0, t_k, t_{2k}, ... is asymptotically 1/2. Here we prove that for any k there is a n<=k+4 such that t_{kn}=1. Moreover, we show that n can be chosen to have Hamming weight <=3. This is best in a twofold sense. First, there are infinitely many k such that t_{kn}=1 implies that n has Hamming weight >=3. Second, we characterize all k where the minimal n equals k, k+1, k+2, k+3, or k+4. Finally, we present some results and conjectures for the generalized problem, where s_2 is replaced by s_b for an arbitrary base b>=2.Comment: 14 page

Twists of X(7) and primitive solutions to x^2+y^3=z^7

We find the primitive integer solutions to x^2+y^3=z^7. A nonabelian descent argument involving the simple group of order 168 reduces the problem to the determination of the set of rational points on a finite set of twists of the Klein quartic curve X. To restrict the set of relevant twists, we exploit the isomorphism between X and the modular curve X(7), and use modularity of elliptic curves and level lowering. This leaves 10 genus-3 curves, whose rational points are found by a combination of methods.Comment: 47 page

Empirical evidence for the Birch and Swinnerton-Dyer conjectures for modular jacobians of genus 2 curves

This paper provides empirical evidence for the Birch and Swinnerton-Dyer conjectures for modular Jacobians of genus 2 curves. The second of these conjectures relates six quantities associated to a Jacobian over the rational numbers. One of these six quantities is the size of the Shafarevich-Tate group. Unable to compute that, we computed the five other quantities and solved for the last one. In all 32 cases, the result is very close to an integer that is a power of 2. In addition, this power of 2 agrees with the size of the 2-torsion of the Shafarevich-Tate group, which we could compute

First-Principles Calculation of Electric Field Gradients and Hyperfine Couplings in YBa2Cu3O7

The local electronic structure of YBa2Cu3O7 has been calculated using first-principles cluster methods. Several clusters embedded in an appropriate background potential have been investigated. The electric field gradients at the copper and oxygen sites are determined and compared to previous theoretical calculations and experiments. Spin polarized calculations with different spin multiplicities have enabled a detailed study of the spin density distribution to be made and a simultaneous determination of magnetic hyperfine coupling parameters. The contributions from on-site and transferred hyperfine fields have been disentangled with the conclusion that the transferred spin densities essentially are due to nearest neighbour copper ions only with marginal influence of ions further away. This implies that the variant temperature dependencies of the planar copper and oxygen NMR spin-lattice relaxation rates are only compatible with commensurate antiferromagnetic correlations. The theoretical hyperfine parameters are compared with those derived from experimental data.Comment: 14 pages, 12 figures, accepted to appear in EPJ

First principles study of local electronic and magnetic properties in pure and electron-doped Nd2_2CuO4_4

The local electronic structure of Nd2CuO4 is determined from ab-initio cluster calculations in the framework of density functional theory. Spin-polarized calculations with different multiplicities enable a detailed study of the charge and spin density distributions, using clusters that comprise up to 13 copper atoms in the CuO2plane. Electron doping is simulated by two different approaches and the resulting changes in the local charge distribution are studied in detail and compared to the corresponding changes in hole doped La2CuO4. The electric field gradient (EFG) at the copper nucleus is investigated in detail and good agreement is found with experimental values. In particular the drastic reduction of the main component of the EFG in the electron-doped material with respect to LaCuO4 is explained by a reduction of the occupancy of the 3d3z^2-r^2 atomic orbital. Furthermore, the chemical shieldings at the copper nucleus are determined and are compared to results obtained from NMR measurements. The magnetic hyperfine coupling constants are determined from the spin density distribution