16,135 research outputs found
Two-dimensional Noncommutative Gravitational Quantum Well
In this paper we consider two kinds of noncommutative space-time commutation
relations in two-dimensional configuration space and feature the absolute value
of the minimal length from the generalized uncertainty relations associated to
the particular commutation relations. We study the problem of the
two-dimensional gravitational quantum well in the new Hermitian variables and
confront the experimental results for the first lowest energy state of the
neutrons in the Earth's gravitational field to estimate the upper bounds on the
noncommutativity parameters. The absolute value of the minimum length is
smaller than a few nanometers.Comment: 12 page
Effects of Securities Transaction Taxes on Depth and Bid-Ask Spread
This paper investigates the effects of transaction taxes on depth and bid-ask spread under asymmetric information. The paper uses a static model where a monopolistic market maker faces liquidity and informed traders. Introducing transaction taxes could, surprisingly, lead to increase in depth. Under some distributional assumptions, when market conditions are favorable to the dealer, the spread responds less than proportionally to an increase in the transaction tax while the depth actually increases. In contrast, when market conditions are unfavorable to the dealer, the spread widens more than proportionally and the depth decreases, potentially to zero, in response to an increase in the transaction tax. Our model sheds light on the disagreement in the empirical literature on the relative magnitude of transaction costs on trading volume.Asymmetric information, Securities transaction taxes, Liquidity
Free energy of formation of clusters of sulphuric acid and water molecules determined by guided disassembly
We evaluate the grand potential of a cluster of two molecular species,
equivalent to its free energy of formation from a binary vapour phase, using a
nonequilibrium molecular dynamics technique where guide particles, each
tethered to a molecule by a harmonic force, move apart to disassemble a cluster
into its components. The mechanical work performed in an ensemble of
trajectories is analysed using the Jarzynski equality to obtain a free energy
of disassembly, a contribution to the cluster grand potential. We study
clusters of sulphuric acid and water at 300 K, using a classical interaction
scheme, and contrast two modes of guided disassembly. In one, the cluster is
broken apart through simple pulling by the guide particles, but we find the
trajectories tend to be mechanically irreversible. In the second approach, the
guide motion and strength of tethering are modified in a way that prises the
cluster apart, a procedure that seems more reversible. We construct a surface
representing the cluster grand potential, and identify a critical cluster for
droplet nucleation under given vapour conditions. We compare the equilibrium
populations of clusters with calculations reported by Henschel et al. [J. Phys.
Chem. A 118, 2599 (2014)] based on optimised quantum chemical structures
Orbital symmetry and the optical response of single-layer monochalcogenides
The absorption spectra of single-layer GaSe and GaTe in the hexagonal phase
feature exciton peaks with distinct polarization selectivity. We investigate
these distinct features from first-principle calculations using the GW-BSE
formalisms. We show that the brightness of the exciton absorption peaks is
tunable with the polarization of the light. Due to the symmetry of the bands
under z-axis mirror symmetry, the bound exciton states selectively couple to
either in-plane or out-of-plane polarization of the light. In particular, for a
p-polarized light absorption experiment, the absorption peaks of the s-like
excitons emerge at large angle of incidence, while the overall absorbance
reduces over the rest of the spectrum
Many-Body Electronic Structure of Americium metal
We report computer based simulations of energetics, spectroscopy and
electron-phonon interaction of americium using a novel spectral density
functional method. This approach gives rise to a new concept of a many-body
electronic structure and reveals the unexpected mixed valence regime of Am 5f6
electrons which under pressure acquire the 5f7 valence state. This explains
unique properties of Am and addresses the fundamental issue of how the
localization delocalization edge is approached from the localized side in a
closed shell system.Comment: 4 pages, 3 figure
Ground State Properties of Simple Elements from GW Calculations
A novel self-consistent implementation of Hedin's GW perturbation theory is
introduced. This finite-temperature method uses Hartree-Fock wave functions to
represent Green's function. GW equations are solved with full potential linear
augmented plane wave (FLAPW) method at each iteration of a self-consistent
cycle. With our approach we are able to calculate total energy as a function of
the lattice parameter. Ground state properties calculated for Na, Al, and Si
compare well with experimental data.Comment: 4 pages, 3figure
A Continuous-Discontinuous Second-Order Transition in the Satisfiability of Random Horn-SAT Formulas
We compute the probability of satisfiability of a class of random Horn-SAT
formulae, motivated by a connection with the nonemptiness problem of finite
tree automata. In particular, when the maximum clause length is 3, this model
displays a curve in its parameter space along which the probability of
satisfiability is discontinuous, ending in a second-order phase transition
where it becomes continuous. This is the first case in which a phase transition
of this type has been rigorously established for a random constraint
satisfaction problem
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