11 research outputs found
Implication of the overlap representation for modelling generalized parton distributions
Based on a field theoretically inspired model of light-cone wave functions,
we derive valence-like generalized parton distributions and their double
distributions from the wave function overlap in the parton number conserved
s-channel. The parton number changing contributions in the t-channel are
restored from duality. In our construction constraints of positivity and
polynomiality are simultaneously satisfied and it also implies a model
dependent relation between generalized parton distributions and transverse
momentum dependent parton distribution functions. The model predicts that the
t-behavior of resulting hadronic amplitudes depends on the Bjorken variable
x_Bj. We also propose an improved ansatz for double distributions that embeds
this property.Comment: 15 pages, 8 eps figure
Temperature dependent surface relaxations of Ag(111)
The temperature dependent surface relaxation of Ag(111) is calculated by
density-functional theory. At a given temperature, the equilibrium geometry is
determined by minimizing the Helmholtz free energy within the quasiharmonic
approximation. To this end, phonon dispersions all over the Brillouin zone are
determined from density-functional perturbation theory. We find that the
top-layer relaxation of Ag(111) changes from an inward contraction (-0.8 %) to
an outward expansion (+6.3%) as the temperature increases from T=0 K to 1150 K,
in agreement with experimental findings. Also the calculated surface phonon
dispersion curves at room temperature are in good agreement with helium
scattering measurements. The mechanism driving this surface expansion is
analyzed.Comment: 6 pages, 7 figures, submitted to Phys. Rev. B (May 1998). Other
related publications can be found at
http://www.rz-berlin.mpg.de/th/paper.htm
Structure and dynamics of Rh surfaces
Lattice relaxations, surface phonon spectra, surface energies, and work
functions are calculated for Rh(100) and Rh(110) surfaces using
density-functional theory and the full-potential linearized augmented plane
wave method. Both, the local-density approximation and the generalized gradient
approximation to the exchange-correlation functional are considered. The force
constants are obtained from the directly calculated atomic forces, and the
temperature dependence of the surface relaxation is evaluated by minimizing the
free energy of the system. The anharmonicity of the atomic vibrations is taken
into account within the quasiharmonic approximation. The importance of
contributions from different phonons to the surface relaxation is analyzed.Comment: 9 pages, 7 figures, scheduled to appear in Phys. Rev. B, Feb. 15
(1998). Other related publications can be found at
http://www.rz-berlin.mpg.de/th/paper.htm