17,819 research outputs found
Stem-root flow effect on soil–atmosphere interactions and uncertainty assessments
Abstract. Soil water can rapidly enter deeper layers via vertical redistribution of soil water through the stem–root flow mechanism. This study develops the stem–root flow parameterization scheme and coupled this scheme with the Simplified Simple Biosphere model (SSiB) to analyze its effects on land–atmospheric interactions. The SSiB model was tested in a single column mode using the Lien Hua Chih (LHC) measurements conducted in Taiwan and HAPEX-Mobilhy (HAPEX) measurements in France. The results show that stem–root flow generally caused a decrease in the moisture content at the top soil layer and moistened the deeper soil layers. Such soil moisture redistribution results in significant changes in heat flux exchange between land and atmosphere. In the humid environment at LHC, the stem–root flow effect on transpiration was minimal, and the main influence on energy flux was through reduced soil evaporation that led to higher soil temperature and greater sensible heat flux. In the Mediterranean environment of HAPEX, the stem–root flow significantly affected plant transpiration and soil evaporation, as well as associated changes in canopy and soil temperatures. However, the effect on transpiration could either be positive or negative depending on the relative changes in the moisture content of the top soil vs. deeper soil layers due to stem–root flow and soil moisture diffusion processes
Model Calculation of Effective Three-Body Forces
We propose a scheme for extracting an effective three-body interaction
originating from a two-nucleon interaction. This is based on the Q-box method
of Kuo and collaborators, where folded diagrams are obtained by differentiating
a sum of non-folded diagrams with respect to the starting energy. To gain
insight we have studied several examples using the Lipkin model where the
perturbative approach can be compared with exact results. Numerically the
three-body interactions can be significant and in a matrix example good
accuracy was not obtained simultaneously for both eigenvalues with two-body
interactions alone.Comment: 9 pages, Revtex4, 7 figs, submitted to PR
Approximate Treatment of Hermitian Effective Interactions and a Bound on the Error
The Hermitian effective interaction can be well-approximated by
(R+R^dagger)/2 if the eigenvalues of omega^dagger omega are small or
state-independent(degenerate), where R is the standard non-Hermitian effective
interaction and omega maps the model-space states onto the excluded space. An
error bound on this approximation is given.Comment: 13 page
Three-body monopole corrections to the realistic interactions
It is shown that a very simple three-body monopole term can solve practically
all the spectroscopic problems--in the , and shells--that were
hitherto assumed to need drastic revisions of the realistic potentials.Comment: 4 pages, 5figure
Rigorous treatment of electrostatics for spatially varying dielectrics based on energy minimization
A novel energy minimization formulation of electrostatics that allows
computation of the electrostatic energy and forces to any desired accuracy in a
system with arbitrary dielectric properties is presented. An integral equation
for the scalar charge density is derived from an energy functional of the
polarization vector field. This energy functional represents the true energy of
the system even in non-equilibrium states. Arbitrary accuracy is achieved by
solving the integral equation for the charge density via a series expansion in
terms of the equation's kernel, which depends only on the geometry of the
dielectrics. The streamlined formalism operates with volume charge
distributions only, not resorting to introducing surface charges by hand.
Therefore, it can be applied to any spatial variation of the dielectric
susceptibility, which is of particular importance in applications to
biomolecular systems. The simplicity of application of the formalism to real
problems is shown with analytical and numerical examples.Comment: 27 pages, 5 figure
Hot new directions for quasi-Monte Carlo research in step with applications
This article provides an overview of some interfaces between the theory of
quasi-Monte Carlo (QMC) methods and applications. We summarize three QMC
theoretical settings: first order QMC methods in the unit cube and in
, and higher order QMC methods in the unit cube. One important
feature is that their error bounds can be independent of the dimension
under appropriate conditions on the function spaces. Another important feature
is that good parameters for these QMC methods can be obtained by fast efficient
algorithms even when is large. We outline three different applications and
explain how they can tap into the different QMC theory. We also discuss three
cost saving strategies that can be combined with QMC in these applications.
Many of these recent QMC theory and methods are developed not in isolation, but
in close connection with applications
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