The extraction of nuclear sea quark distribution and energy loss effect in Drell-Yan experiment

The next-to-leading order and leading order analysis are performed on the differential cross section ratio from Drell-Yan process. It is found that the effect of next-to-leading order corrections can be negligible on the differential cross section ratios as a function of the quark momentum fraction in the beam proton and the target nuclei for the current Fermilab and future lower beam proton energy. The nuclear Drell-Yan reaction is an ideal tool to study the energy loss of the fast quark moving through cold nuclei. In the leading order analysis, the theoretical results with quark energy loss are in good agreement with the Fermilab E866 experimental data on the Drell-Yan differential cross section ratios as a function of the momentum fraction of the target parton. It is shown that the quark energy loss effect has significant impact on the Drell-Yan differential cross section ratios. The nuclear Drell-Yan experiment at current Fermilab and future lower energy proton beam can not provide us with more information on the nuclear sea quark distribution.Comment: 17 pages, 4 figure

Correlated Errors in Quantum Error Corrections

We show that errors are not generated correlatedly provided that quantum bits do not directly interact with (or couple to) each other. Generally, this no-qubits-interaction condition is assumed except for the case where two-qubit gate operation is being performed. In particular, the no-qubits-interaction condition is satisfied in the collective decoherence models. Thus, errors are not correlated in the collective decoherence. Consequently, we can say that current quantum error correcting codes which correct single-qubit-errors will work in most cases including the collective decoherence.Comment: no correction, 3 pages, RevTe

Coherent manipulation of three-qubit states in a molecular single-ion magnet

We study the quantum spin dynamics of nearly isotropic Gd3+ ions entrapped in polyoxometalate molecules and diluted in crystals of a diamagnetic Y3+ derivative. The full energy-level spectrum and the orientations of the magnetic anisotropy axes have been determined by means of continuous-wave electron paramagnetic resonance experiments, using X-band (9-10 GHz) cavities and on-chip superconducting waveguides and 1.5-GHz resonators. The results show that seven allowed transitions between the 2S+1 spin states can be separately addressed. Spin coherence T2 and spin-lattice relaxation T1 rates have been measured for each of these transitions in properly oriented single crystals. The results suggest that quantum spin coherence is limited by residual dipolar interactions with neighbor electronic spins. Coherent Rabi oscillations have been observed for all transitions. The Rabi frequencies increase with microwave power and agree quantitatively with predictions based on the spin Hamiltonian of the molecular spin. We argue that the spin states of each Gd3+ ion can be mapped onto the states of three addressable qubits (or, alternatively, of a d=8-level "qudit"), for which the seven allowed transitions form a universal set of operations. Within this scheme, one of the coherent oscillations observed experimentally provides an implementation of a controlled-controlled-NOT (or Toffoli) three-qubit gate

Nuclear effects on J/{\psi} production in proton-nucleus collisions

The study of nuclear effects for J/{\psi} production in proton-nucleus collisions is crucial for a correct interpretation of the J/{\psi} suppression patterns experimentally observed in heavy-ion collisions. By means of three representative sets of nuclear parton distribution, the energy loss effect in the initial state and the nuclear absorption effect in the final state are taken into account in the uniform framework of the Glauber model. A leading order phenomenological analysis is performed on J/{\psi} production cross-section ratios RW/Be(xF) for the E866 experimental data. The J/{\psi} suppression is investigated quantitatively due to the different nuclear effects. It is shown that the energy loss effect with resulting in the suppression on RW/Be(xF) is more important than the nuclear effects on parton distributions in high xF region. The E866 data in the small xF keep out the nuclear gluon distribution with a large anti-shadowing effect. However, the new HERA-B measurement is not in support of the anti-shadowing effect in the nuclear gluon distribution. It is found that the J/{\psi}-nucleon inelastic cross section {\sigma} J/{\psi} abs depends on the kinematical variable xF, and increases as xF in the region xF > 0.2. 1 Introductio

Mechanism for Selective Binding of Aromatic Compounds on Oxygen-Rich Graphene Nanosheets Based on Molecule Size/Polarity Matching

Selective binding of organic compounds is the cornerstone of many important industrial and pharmaceutical applications. Here, we achieved highly selective binding of aromatic compounds in aqueous solution and gas phase by oxygen-enriched graphene oxide (GO) nanosheets via a previously unknown mechanism based on size matching and polarity matching. Oxygen-containing functional groups (predominately epoxies and hydroxyls) on the nongraphitized aliphatic carbons of the basal plane of GO formed highly polar regions that encompass graphitic regions slightly larger than the benzene ring. This facilitated size match–based interactions between small apolar compounds and the isolated aromatic region of GO, resulting in high binding selectivity relative to larger apolar compounds. The interactions between the functional group(s) of polar aromatics and the epoxy/hydroxyl groups around the isolated aromatic region of GO enhanced binding selectivity relative to similar-sized apolar aromatics. These findings provide opportunities for precision separations and molecular recognition enabled by size/polarity match–based selectivity

Entanglement transformation at absorbing and amplifying four-port devices

Dielectric four-port devices play an important role in optical quantum information processing. Since for causality reasons the permittivity is a complex function of frequency, dielectrics are typical examples of noisy quantum channels, which cannot preserve quantum coherence. To study the effects of quantum decoherence, we start from the quantized electromagnetic field in an arbitrary Kramers--Kronig dielectric of given complex permittivity and construct the transformation relating the output quantum state to the input quantum state, without placing restrictions on the frequency. We apply the formalism to some typical examples in quantum communication. In particular we show that for entangled qubits the Bell-basis states $|\Psi^\pm>$ are more robust against decoherence than the states $|\Phi^\pm>$.Comment: 12 pages, revtex, 10 eps figures, minor corrections in Appendi

On the equivalence of the Langevin and auxiliary field quantization methods for absorbing dielectrics

Recently two methods have been developed for the quantization of the electromagnetic field in general dispersing and absorbing linear dielectrics. The first is based upon the introduction of a quantum Langevin current in Maxwell's equations [T. Gruner and D.-G. Welsch, Phys. Rev. A 53, 1818 (1996); Ho Trung Dung, L. Kn\"{o}ll, and D.-G. Welsch, Phys. Rev. A 57, 3931 (1998); S. Scheel, L. Kn\"{o}ll, and D.-G. Welsch, Phys. Rev. A 58, 700 (1998)], whereas the second makes use of a set of auxiliary fields, followed by a canonical quantization procedure [A. Tip, Phys. Rev. A 57, 4818 (1998)]. We show that both approaches are equivalent.Comment: 7 pages, RevTeX, no figure

Second generation of Fucose-based DC-SIGN ligands : affinity improvement and specificity versus Langerin

DC-SIGN and Langerin are two C-type lectins involved in the initial steps of HIV infections: the former acts as a viral attachment factor and facilitates viral invasion of the immune system, the latter has a protective effect. Potential antiviral compounds targeted against DC-SIGN were synthesized using a common fucosylamide anchor. Their DC-SIGN affinity was tested by SPR and found to be similar to that of the natural ligand Lewis-X (Le X). The compounds were also found to be selective for DC-SIGN and to interact only weakly with Langerin. These molecules are potentially useful therapeutic tools against sexually transmitted HIV infection