Multifragmentation calculated with relativistic force [PDF]
A saturating hamiltonian is presented in a relativistically covariant formalism. The interaction is described by scalar and vector mesons, with coupling strengths adjusted to the nuclear matter. No explicit density depe ndence is assumed. The hamiltonian
Feldmeier, H., Németh, J., Papp, G.
core +3 more sources
Electronic Excitations in Complex Molecular Environments: Many-Body Green's Functions Theory in VOTCA-XTP [PDF]
Many-body Green's functions theory within the GW approximation and the Bethe-Salpeter Equation (BSE) is implemented in the open-source VOTCA-XTP software, aiming at the calculation of electronically excited states in complex molecular environments. Based
Björn Baumeier +10 more
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Passive cooling of buildings with phase change materials using whole-building energy simulation tools: A review [PDF]
Buildings contribute to climate change by consuming a considerable amount of energy to provide thermal comfort for occupants. Cooling energy demands are expected to increase substantially in the world. On this basis, technologies and techniques providing
Cabeza, Luisa F. +3 more
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Co-translational protein targeting facilitates centrosomal recruitment of PCNT during centrosome maturation in vertebrates. [PDF]
As microtubule-organizing centers of animal cells, centrosomes guide the formation of the bipolar spindle that segregates chromosomes during mitosis.
Antkowiak, Mark +11 more
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Lattice calculations for A=3,4,6,12 nuclei using chiral effective field theory [PDF]
We present lattice calculations for the ground state energies of tritium, helium-3, helium-4, lithium-6, and carbon-12 nuclei. Our results were previously summarized in a letter publication. This paper provides full details of the calculations.
B. Borasoy +61 more
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QGP Theory: Status and Perspectives [PDF]
The current status of Quark-Gluon-Plasma Theory is reviewed. Special emphasis is placed on QGP signatures, the interpretation of current data and what to expect from RHIC in the near future.Comment: 20 pages, invited overview talk at the 4th ...
A Dumitru +119 more
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Two-Photon Absorption-Molecular Structure Investigation Using a Porphycene Chromophore with Potential in Photodynamic Therapy [PDF]
Porphycenes have been shown to exhibit many advantageous properties when it comes to the application of two-photon absorption (TPA), a technique with potential use in the area of photodynamic therapy (PDT).
Bergendahl, L Therese +1 more
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Isospin Constraints on the Parametric Coupling Model for Nuclear Matter
We make use of isospin constraints to study the parametric coupling model and the properties of asymmetric nuclear matter. Besides the usual constraints for nuclear matter - effective nucleon mass and the incompressibility at saturation density - and the
A. Delfino +4 more
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We present a novel joint time-dependent density-functional theory for the description of solute-solvent systems in time-dependent external potentials.
C. J. Cramer +6 more
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A perspective on using experiment and theory to identify design principles in dye-sensitized solar cells [PDF]
Dye-sensitized solar cells (DSCs) have been the subject of wide-ranging studies for many years because of their potential for large-scale manufacturing using roll-to-roll processing allied to their use of earth abundant raw materials.
Abuabara SG +18 more
core +4 more sources

