1,253 research outputs found

    An efficient quantum circuit analyser on qubits and qudits

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    This paper presents a highly efficient decomposition scheme and its associated Mathematica notebook for the analysis of complicated quantum circuits comprised of single/multiple qubit and qudit quantum gates. In particular, this scheme reduces the evaluation of multiple unitary gate operations with many conditionals to just two matrix additions, regardless of the number of conditionals or gate dimensions. This improves significantly the capability of a quantum circuit analyser implemented in a classical computer. This is also the first efficient quantum circuit analyser to include qudit quantum logic gates

    Obtaining a class of Type O pure radiation metrics with a cosmological constant, using invariant operators

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    Using the generalised invariant formalism we derive a class of conformally flat spacetimes whose Ricci tensor has a pure radiation and a Ricci scalar component. The method used is a development of the methods used earlier for pure radiation spacetimes of Petrov types O and N respectively. In this paper we demonstrate how to handle, in the generalised invariant formalism, spacetimes with isotropy freedom and rich Killing vector structure. Once the spacetimes have been constructed, it is straightforward to deduce their Karlhede classification: the Karlhede algorithm terminates at the fourth derivative order, and the spacetimes all have one degree of null isotropy and three, four or five Killing vectors.Comment: 29 page

    Type O pure radiation metrics with a cosmological constant

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    In this paper we complete the integration of the conformally flat pure radiation spacetimes with a non-zero cosmological constant Λ\Lambda, and τ≠0\tau \ne 0, by considering the case Λ+ττˉ≠0\Lambda +\tau\bar\tau \ne 0. This is a further demonstration of the power and suitability of the generalised invariant formalism (GIF) for spacetimes where only one null direction is picked out by the Riemann tensor. For these spacetimes, the GIF picks out a second null direction, (from the second derivative of the Riemann tensor) and once this spinor has been identified the calculations are transferred to the simpler GHP formalism, where the tetrad and metric are determined. The whole class of conformally flat pure radiation spacetimes with a non-zero cosmological constant (those found in this paper, together with those found earlier for the case Λ+ττˉ=0\Lambda +\tau\bar\tau = 0) have a rich variety of subclasses with zero, one, two, three, four or five Killing vectors

    Meson Screening Mass in a Strongly Coupled Pion Superfluid

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    We calculate the meson screening mass in a pion superfluid in the framework of Nambu--Jona-Lasinio model. The minimum of the attractive quark potential is always located at the phase boundary of pion superfluid. Different from the temperature and baryon density effect, the potential at finite isospin density can not be efficiently suppressed and the matter is always in a strongly coupled phase due to the Goldstone mode in the pion superfluid.Comment: 8 pages, 7 figures(Accepted by European Physical Journal C

    Genomic rewiring of SOX2 chromatin interaction network during differentiation of ESCs to postmitotic neurons

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    Cellular differentiation requires dramatic changes in chromatin organization, transcriptional regulation, and protein production. To understand the regulatory connections between these processes, we generated proteomic, transcriptomic, and chromatin accessibility data during differentiation of mouse embryonic stem cells (ESCs) into postmitotic neurons and found extensive associations between different molecular layers within and across differentiation time points. We observed that SOX2, as a regulator of pluripotency and neuronal genes, redistributes from pluripotency enhancers to neuronal promoters during differentiation, likely driven by changes in its protein interaction network. We identified ATRX as a major SOX2 partner in neurons, whose co-localization correlated with an increase in active enhancer marks and increased expression of nearby genes, which we experimentally confirmed for three loci. Collectively, our data provide key insights into the regulatory transformation of SOX2 during neuronal differentiation, and we highlight the significance of multi-omic approaches in understanding gene regulation in complex systems

    Tensor-scalar gravity and binary-pulsar experiments

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    Some recently discovered nonperturbative strong-field effects in tensor-scalar theories of gravitation are interpreted as a scalar analog of ferromagnetism: "spontaneous scalarization". This phenomenon leads to very significant deviations from general relativity in conditions involving strong gravitational fields, notably binary-pulsar experiments. Contrary to solar-system experiments, these deviations do not necessarily vanish when the weak-field scalar coupling tends to zero. We compute the scalar "form factors" measuring these deviations, and notably a parameter entering the pulsar timing observable gamma through scalar-field-induced variations of the inertia moment of the pulsar. An exploratory investigation of the confrontation between tensor-scalar theories and binary-pulsar experiments shows that nonperturbative scalar field effects are already very tightly constrained by published data on three binary-pulsar systems. We contrast the probing power of pulsar experiments with that of solar-system ones by plotting the regions they exclude in a generic two-dimensional plane of tensor-scalar theories.Comment: 35 pages, REVTeX 3.0, uses epsf.tex to include 9 Postscript figure

    Survey of nucleon electromagnetic form factors

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    A dressed-quark core contribution to nucleon electromagnetic form factors is calculated. It is defined by the solution of a Poincare' covariant Faddeev equation in which dressed-quarks provide the elementary degree of freedom and correlations between them are expressed via diquarks. The nucleon-photon vertex involves a single parameter; i.e., a diquark charge radius. It is argued to be commensurate with the pion's charge radius. A comprehensive analysis and explanation of the form factors is built upon this foundation. A particular feature of the study is a separation of form factor contributions into those from different diagram types and correlation sectors, and subsequently a flavour separation for each of these. Amongst the extensive body of results that one could highlight are: r_1^{n,u}>r_1^{n,d}, owing to the presence of axial-vector quark-quark correlations; and for both the neutron and proton the ratio of Sachs electric and magnetic form factors possesses a zero.Comment: 43 pages, 17 figures, 12 tables, 5 appendice

    Advances in ab-initio theory of Multiferroics. Materials and mechanisms: modelling and understanding

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    Within the broad class of multiferroics (compounds showing a coexistence of magnetism and ferroelectricity), we focus on the subclass of "improper electronic ferroelectrics", i.e. correlated materials where electronic degrees of freedom (such as spin, charge or orbital) drive ferroelectricity. In particular, in spin-induced ferroelectrics, there is not only a {\em coexistence} of the two intriguing magnetic and dipolar orders; rather, there is such an intimate link that one drives the other, suggesting a giant magnetoelectric coupling. Via first-principles approaches based on density functional theory, we review the microscopic mechanisms at the basis of multiferroicity in several compounds, ranging from transition metal oxides to organic multiferroics (MFs) to organic-inorganic hybrids (i.e. metal-organic frameworks, MOFs)Comment: 22 pages, 9 figure

    Tight-binding parameters for charge transfer along DNA

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    We systematically examine all the tight-binding parameters pertinent to charge transfer along DNA. The π\pi molecular structure of the four DNA bases (adenine, thymine, cytosine, and guanine) is investigated by using the linear combination of atomic orbitals method with a recently introduced parametrization. The HOMO and LUMO wavefunctions and energies of DNA bases are discussed and then used for calculating the corresponding wavefunctions of the two B-DNA base-pairs (adenine-thymine and guanine-cytosine). The obtained HOMO and LUMO energies of the bases are in good agreement with available experimental values. Our results are then used for estimating the complete set of charge transfer parameters between neighboring bases and also between successive base-pairs, considering all possible combinations between them, for both electrons and holes. The calculated microscopic quantities can be used in mesoscopic theoretical models of electron or hole transfer along the DNA double helix, as they provide the necessary parameters for a tight-binding phenomenological description based on the π\pi molecular overlap. We find that usually the hopping parameters for holes are higher in magnitude compared to the ones for electrons, which probably indicates that hole transport along DNA is more favorable than electron transport. Our findings are also compared with existing calculations from first principles.Comment: 15 pages, 3 figures, 7 table

    Grain Surface Models and Data for Astrochemistry

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    AbstractThe cross-disciplinary field of astrochemistry exists to understand the formation, destruction, and survival of molecules in astrophysical environments. Molecules in space are synthesized via a large variety of gas-phase reactions, and reactions on dust-grain surfaces, where the surface acts as a catalyst. A broad consensus has been reached in the astrochemistry community on how to suitably treat gas-phase processes in models, and also on how to present the necessary reaction data in databases; however, no such consensus has yet been reached for grain-surface processes. A team of ∌25 experts covering observational, laboratory and theoretical (astro)chemistry met in summer of 2014 at the Lorentz Center in Leiden with the aim to provide solutions for this problem and to review the current state-of-the-art of grain surface models, both in terms of technical implementation into models as well as the most up-to-date information available from experiments and chemical computations. This review builds on the results of this workshop and gives an outlook for future directions
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