404 research outputs found
Blowing in the Wind: How a Two-Tiered National Renewable Portfolio Standard, A System Benefits Fund, and Other Programs Will Reshape American Energy Investment and Reduce Fossil Fuel Externalities
Photodisintegration of three- and four- nucleon systems
Three- and four-nucleon photodisintegration processes are quite efficiently
treated by means of effective two-body integral equations in momentum space. We
recall some aspects of their derivation, present previous and most recent
results obtained within this framework, and discuss general features, trends
and effects observed in these investigations: At low energies final-state
interaction plays an important role. Even more pronounced is the effect of
meson exchange currents. A considerable potential dependence shows up in the
low-energy peak region. The different peak heights are found to be closely
correlated with the corresponding binding energies. Above the peak region only
the difference between potentials with or without p-wave contributions remains
relevant. In the differential cross sections the electric quadrupole
contributions have to be taken into account. The remarkable agreement between
theory and experiment in - radiative capture is achieved only when
incorporating this contribution, together with most of the above-mentioned
effects. In the final part of this report we briefly review also methods
developed, and results achieved in three- and four- nucleon
electrodisintegration. We, in particular, compare them with a recent access to
this problem, based on the construction of nucleon-nucleus potentials via
Marchenko inversion theory.Comment: 20 pages LaTeX and 22 postscript figures included, uses epsfig.sty
and espcrc1.sty. Invited talk at the XVth International Conference on
Few-Body Problems in Physics (22-26 July, 1997, Groningen, The Netherlands).
To be published in the conference proceedings in Nucl. Phys.
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ComplexViewer: visualization of curated macromolecular complexes.
SUMMARY: Proteins frequently function as parts of complexes, assemblages of multiple proteins and other biomolecules, yet network visualizations usually only show proteins as parts of binary interactions. ComplexViewer visualizes interactions with more than two participants and thereby avoids the need to first expand these into multiple binary interactions. Furthermore, if binding regions between molecules are known then these can be displayed in the context of the larger complex. AVAILABILITY AND IMPLEMENTATION: freely available under Apache version 2 license; EMBL-EBI Complex Portal: http://www.ebi.ac.uk/complexportal; Source code: https://github.com/MICommunity/ComplexViewer; Package: https://www.npmjs.com/package/complexviewer; http://biojs.io/d/complexviewer. Language: JavaScript; Web technology: Scalable Vector Graphics; Libraries: D3.js. CONTACT: [email protected] or [email protected]
Threshold Electrodisintegration of ^3He
Cross sections were measured for the near-threshold electrodisintegration of
^3He at momentum transfer values of q=2.4, 4.4, and 4.7 fm^{-1}. From these and
prior measurements the transverse and longitudinal response functions R_T and
R_L were deduced. Comparisons are made against previously published and new
non-relativistic A=3 calculations using the best available NN potentials. In
general, for q<2 fm^{-1} these calculations accurately predict the threshold
electrodisintegration of ^3He. Agreement at increasing q demands consideration
of two-body terms, but discrepancies still appear at the highest momentum
transfers probed, perhaps due to the neglect of relativistic dynamics, or to
the underestimation of high-momentum wave-function components.Comment: 9 pages, 7 figures, 1 table, REVTEX4, submitted to Physical Review
A Strategy for a Global Observing System for Verification of National Greenhouse Gas Emissions
Abstract and PDF report are also available on the MIT Joint Program on the Science and Policy of Global Change website (http://globalchange.mit.edu/).With the risks of climate change becoming increasingly evident, there is growing discussion regarding international treaties and national regulations to lower greenhouse gas (GHG) emissions. Enforcement of such agreements is likely to depend formally upon national and sectoral emission reporting procedures (sometimes referred to as “bottom-up” methods). However, for these procedures to be credible and effective, it is essential that these reports or claims be independently verified. In particular, any disagreements between these “bottom-up” emission estimates, and independent emission estimates inferred from global GHG measurements (so-called “top-down” methods) need to be resolved. Because emissions control legislation is national or regional in nature, not global, it is also essential that “top-down” emission estimates be determined at these same geographic scales. This report lays out a strategy for quantifying and reducing uncertainties in greenhouse gas emissions, based on a comprehensive synthesis of global observations of various types with models of the global cycles of carbon dioxide and other greenhouse gases that include both the natural and human influences on these cycles. The overall goal is to establish a global observing and estimation system that incorporates all relevant available knowledge (physical, biogeochemical, technological and economic) in order to verify greenhouse gas emissions, as a key component of any global GHG treaty.Lockheed Martin Corporation and the MIT Joint Program on the Science and Policy of Global Change, which is funded by a consortium of government, industry and foundation sponsors
Model Calculations for the Two-Fragment Electro-Disintegration of He
Differential cross sections for the electro-disintegration process are calculated, using a model in which
the final state interaction is included by means of a nucleon-nucleus (3+1)
potential constructed via Marchenko inversion. The required bound-state wave
functions are calculated within the integrodifferential equation approach
(IDEA). In our model the important condition that the initial bound state and
the final scattering state are orthogonal is fulfilled. The sensitivity of the
cross section to the input interaction in certain kinematical regions
is investigated. The approach adopted could be useful in reactions involving
few cluster systems where effective interactions are not well known and exact
methods are presently unavailable. Although, our Plane-Wave Impulse
Approximation results exhibit, similarly to other calculations, a dip in the
five-fold differential cross-section around a missing momentum of , it is argued that this is an artifact of the omission of re-scattering
four-nucleon processes.Comment: 16 pages, 6 figures, accepted for publication by Phys.Rev.
ComplexViewer: visualization of curated macromolecular complexes.
SUMMARY: Proteins frequently function as parts of complexes, assemblages of multiple proteins and other biomolecules, yet network visualizations usually only show proteins as parts of binary interactions. ComplexViewer visualizes interactions with more than two participants and thereby avoids the need to first expand these into multiple binary interactions. Furthermore, if binding regions between molecules are known then these can be displayed in the context of the larger complex. AVAILABILITY AND IMPLEMENTATION: freely available under Apache version 2 license; EMBL-EBI Complex Portal: http://www.ebi.ac.uk/complexportal; Source code: https://github.com/MICommunity/ComplexViewer; Package: https://www.npmjs.com/package/complexviewer; http://biojs.io/d/complexviewer. Language: JavaScript; Web technology: Scalable Vector Graphics; Libraries: D3.js. CONTACT: [email protected] or [email protected]
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