1,253 research outputs found
An efficient quantum circuit analyser on qubits and qudits
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
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
In this paper we complete the integration of the conformally flat pure
radiation spacetimes with a non-zero cosmological constant , and , by considering the case . 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 ) 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
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
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
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
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
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
We systematically examine all the tight-binding parameters pertinent to
charge transfer along DNA. The 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 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
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 âŒ25 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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