7,921 research outputs found
Towards a NNLO calculation in hadronic heavy hadron production
We calculate the Laurent series expansion up to for
all scalar one-loop one-, two-, three- and four-point integrals that are needed
in the calculation of hadronic heavy flavour production. The Laurent series up
to is needed as input to that part of the NNLO
corrections to heavy hadron production at hadron colliders where the one-loop
integrals appear in the loop-by-loop contributions. The four-point integrals
are the most complicated. The expansion of the
four-point integrals contains polylogarithms up to and the multiple
polylogarithms.Comment: 5 pages, 2 Postscript figure
Off-diagonal long-range order, cycle probabilities, and condensate fraction in the ideal Bose gas
We discuss the relationship between the cycle probabilities in the
path-integral representation of the ideal Bose gas, off-diagonal long-range
order, and Bose--Einstein condensation. Starting from the Landsberg recursion
relation for the canonic partition function, we use elementary considerations
to show that in a box of size L^3 the sum of the cycle probabilities of length
k >> L^2 equals the off-diagonal long-range order parameter in the
thermodynamic limit. For arbitrary systems of ideal bosons, the integer
derivative of the cycle probabilities is related to the probability of
condensing k bosons. We use this relation to derive the precise form of the
\pi_k in the thermodynamic limit. We also determine the function \pi_k for
arbitrary systems. Furthermore we use the cycle probabilities to compute the
probability distribution of the maximum-length cycles both at T=0, where the
ideal Bose gas reduces to the study of random permutations, and at finite
temperature. We close with comments on the cycle probabilities in interacting
Bose gases.Comment: 6 pages, extensive rewriting, new section on maximum-length cycle
Families of superhard crystalline carbon allotropes induced via cold-compressed graphite and nanotubes
We report a general scheme to systematically construct two classes of
structural families of superhard sp3 carbon allotropes of cold compressed
graphite through the topological analysis of odd 5+7 or even 4+8 membered
carbon rings stemmed from the stacking of zigzag and armchair chains. Our
results show that the previously proposed M, bct-C4, W and Z allotropes belong
to our currently proposed families and that depending on the topological
arrangement of the native carbon rings numerous other members are found that
can help us understand the structural phase transformation of cold-compressed
graphite and carbon nanotubes (CNTs). In particular, we predict the existence
of two simple allotropes, R- and P-carbon, which match well the experimental
X-ray diffraction patterns of cold-compressed graphite and CNTs, respectively,
display a transparent wide-gap insulator ground state and possess a large
Vickers hardness comparable to diamond.Comment: 5 pages, 4 figures, accepted by Phys. Rev. Let
Estimates for parameters and characteristics of the confining SU(3)-gluonic field in an -meson
The confinement mechanism proposed earlier by the author is applied to
estimate the possible parameters of the confining SU(3)-gluonic field in an
-meson. For this aim the electric form factor of an
-meson is nonperturbatively computed in an explicit analytic form.
The estimates obtained are also consistent with the width of the
electromagnetic decay . The corresponding estimates of
the gluon concentrations, electric and magnetic colour field strengths are also
adduced for the mentioned field at the scales of the meson under consideration.Comment: 20 pages, LaTe
A record-driven growth process
We introduce a novel stochastic growth process, the record-driven growth
process, which originates from the analysis of a class of growing networks in a
universal limiting regime. Nodes are added one by one to a network, each node
possessing a quality. The new incoming node connects to the preexisting node
with best quality, that is, with record value for the quality. The emergent
structure is that of a growing network, where groups are formed around record
nodes (nodes endowed with the best intrinsic qualities). Special emphasis is
put on the statistics of leaders (nodes whose degrees are the largest). The
asymptotic probability for a node to be a leader is equal to the Golomb-Dickman
constant omega=0.624329... which arises in problems of combinatorical nature.
This outcome solves the problem of the determination of the record breaking
rate for the sequence of correlated inter-record intervals. The process
exhibits temporal self-similarity in the late-time regime. Connections with the
statistics of the cycles of random permutations, the statistical properties of
randomly broken intervals, and the Kesten variable are given.Comment: 30 pages,5 figures. Minor update
On leaders and condensates in a growing network
The Bianconi-Barabasi model of a growing network is revisited. This model,
defined by a preferential attachment rule involving both the degrees of the
nodes and their intrinsic fitnesses, has the fundamental property to undergo a
phase transition to a condensed phase below some finite critical temperature,
for an appropriate choice of the distribution of fitnesses. At high temperature
it exhibits a crossover to the Barabasi-Albert model, and at low temperature,
where the fitness landscape becomes very rugged, a crossover to the recently
introduced record-driven growth process. We first present an analysis of the
history of leaders, the leader being defined as the node with largest degree at
a given time. In the generic finite-temperature regime, new leaders appear
endlessly, albeit on a doubly logarithmic time scale, i.e., extremely slowly.
We then give a novel picture for the dynamics in the condensed phase. The
latter is characterized by an infinite hierarchy of condensates, whose sizes
are non-self-averaging and keep fluctuating forever.Comment: 29 pages, 13 figures, 3 tables. A few minor change
Pressure-induced phase transition in the electronic structure of palladium nitride
We present a combined theoretical and experimental study of the electronic
structure and equation of state (EOS) of crystalline PdN2. The compound forms
above 58 GPa in the pyrite structure and is metastable down to 11 GPa. We show
that the EOS cannot be accurately described within either the local density or
generalized gradient approximations. The Heyd-Scuseria-Ernzerhof
exchange-correlation functional (HSE06), however, provides very good agreement
with experimental data. We explain the strong pressure dependence of the Raman
intensities in terms of a similar dependence of the calculated band gap, which
closes just below 11 GPa. At this pressure, the HSE06 functional predicts a
first-order isostructural transition accompanied by a pronounced elastic
instability of the longitudinal-acoustic branches that provides the mechanism
for the experimentally observed decomposition. Using an extensive Wannier
function analysis, we show that the structural transformation is driven by a
phase transition of the electronic structure, which is manifested by a
discontinuous change in the hybridization between Pd-d and N-p electrons as
well as a conversion from single to triple bonded nitrogen dimers. We argue for
the possible existence of a critical point for the isostructural transition, at
which massive fluctuations in both the electronic as well as the structural
degrees of freedom are expected.Comment: 9 pages, 12 figures. Revised version corrects minor typographical
error
Poisson's ratio in cryocrystals under pressure
We present results of lattice dynamics calculations of Poisson's ratio (PR)
for solid hydrogen and rare gas solids (He, Ne, Ar, Kr and Xe) under pressure.
Using two complementary approaches - the semi-empirical many-body calculations
and the first-principle density-functional theory calculations we found three
different types of pressure dependencies of PR. While for solid helium PR
monotonically decreases with rising pressure, for Ar, Kr, and Xe it
monotonically increases with pressure. For solid hydrogen and Ne the pressure
dependencies of PR are non-monotonic displaying rather deep minimums. The role
of the intermolecular potentials in this diversity of patterns is discussed.Comment: Fizika Nizkikh Temperatur 41, 571 (2015
Electroweak Physics
The status of precision electroweak measurements as of summer 2002 is
reviewed. The recent results on the anomalous magnetic moment of the muon and
on neutrino-nucleon scattering are discussed. Precision results on the
electroweak interaction obtained by the experiments at the SLC, LEP and
TEVATRON colliders are presented. The experimental results are compared with
the predictions of the minimal Standard Model and are used to constrain its
parameters, including the mass of the Higgs boson. The final LEP results on the
direct search for the Higgs boson of the Standard Model are presented.Comment: Plenary talk presented at the 31st ICHEP, Amsterdam, The Netherlands,
July 24-31, 200
Quantum and Classical Orientational Ordering in Solid Hydrogen
We present a unified view of orientational ordering in phases I, II, and III
of solid hydrogen. Phases II and III are orientationally ordered, while the
ordering objects in phase II are angular momenta of rotating molecules, and in
phase III the molecules themselves. This concept provides quantitative
explanation of the vibron softening, libron and roton spectra, and increase of
the IR vibron oscillator strength in phase III. The temperature dependence of
the effective charge parallels the frequency shifts of the IR and Raman
vibrons. All three quantities are linear in the order parameter.Comment: Replaced with the final text, accepted for publication in PRL. 1 Fig.
added. Misc. text revision
- …