High-dimensional quantum state transfer in a noisy network environment

We propose and analyze an efficient high-dimensional quantum state transfer protocol in an XX coupling spin network with a hypercube structure or chain structure. Under free spin wave approximation, unitary evolution results in a perfect high-dimensional quantum swap operation requiring neither external manipulation nor weak coupling. Evolution time is independent of either distance between registers or dimensions of sent states, which can enable improvements in computational efficiency. In the low temperature regime and thermodynamic limit, the decoherence by noisy environment is studied with a model of an antiferromagnetic spin bath coupled to quantum channels via an Ising type interaction is studied. it is found that while the decoherence reduces the fidelity of state transfer, increasing intra-channel coupling can strongly suppress such effects. These observations demonstrate that robustness of the proposed scheme

On the Mutual Information in Conformal Field Theory

In this work, we study the universal behaviors in the mutual information of two disjoint spheres in a conformal field theory(CFT). By using the operator product expansion of the spherical twist operator in terms of the conformal family, we show that the large distance expansion of the mutual information can be cast in terms of the conformal blocks. We develop the $1/n$ prescription to compute the coefficients before the conformal blocks. For a single conformal family, the leading nonvanishing contribution to the mutual information comes from the bilinear operators. We show that the coefficients of these operators take universal forms and such universal behavior persists in the bilinear operators with derivatives as well. Consequently the first few leading order contributions to the mutual information in CFT take universal forms. To illustrate our framework, we discuss the free scalars and free fermions in various dimensions. For the free scalars, we compute the mutual information to the next-to-leading order and find good agreement with the improved numerical lattice result. For the free fermion, we compute the leading order result, which is of universal form, and find the good match with the numerical study. Our formalism could be applied to any CFT potentially.Comment: 27+14 pages, 8 figures; References adde

NMR solution structure of a chymotrypsin inhibitor from the Taiwan cobra Naja naja atra

The Taiwan cobra (Naja naja atra) chymotrypsin inhibitor (NACI) consists of 57 amino acids and is related to other Kunitz-type inhibitors such as bovine pancreatic trypsin inhibitor (BPTI) and Bungarus fasciatus fraction IX (BF9), another chymotrypsin inhibitor. Here we present the solution structure of NACI. We determined the NMR structure of NACI with a root-mean-square deviation of 0.37 Å for the backbone atoms and 0.73 Å for the heavy atoms on the basis of 1,075 upper distance limits derived from NOE peaks measured in its NOESY spectra. To investigate the structural characteristics of NACI, we compared the three-dimensional structure of NACI with BPTI and BF9. The structure of the NACI protein comprises one 310-helix, one α-helix and one double-stranded antiparallel β-sheet, which is comparable with the secondary structures in BPTI and BF9. The RMSD value between the mean structures is 1.09 Å between NACI and BPTI and 1.27 Å between NACI and BF9. In addition to similar secondary and tertiary structure, NACI might possess similar types of protein conformational fluctuations as reported in BPTI, such as Cys14–Cys38 disulfide bond isomerization, based on line broadening of resonances from residues which are mainly confined to a region around the Cys14–Cys38 disulfide bond