Scattering Phase Shift for Relativistic Separable Potentials with Laguerre-Type Form Factors

2008 ◽  
pp. 67-81
Author(s):  
A.D. Alhaidari
Keyword(s):  
Phase Shift ◽  
Form Factors ◽  
Type Form ◽  
Separable Potentials ◽  
Scattering Phase

Kπ-Scattering Phase Shift andKl3-Form Factors

1972 ◽  
Vol 48 (5) ◽  
pp. 1683-1692
Author(s):  
Takao Kaneko ◽  
Keiji Watanabe
Keyword(s):  
Phase Shift ◽  
Form Factors ◽  
Scattering Phase

scholarly journals Ambiguity in K  Scattering Phase Shift and Kl3 Form Factors

1974 ◽  
Vol 51 (2) ◽  
pp. 633-635
Author(s):  
T. Kaneko ◽  
K. Watanabe
Keyword(s):  
Phase Shift ◽  
Form Factors ◽  
Scattering Phase

GENERAL FORMULA FOR THE SECOND VIRIAL COEFFICIENT

1961 ◽  
Vol 39 (11) ◽  
pp. 1563-1572 ◽  
Author(s):  
J. Van Kranendonk
Keyword(s):  
Phase Shift ◽  
Virial Coefficient ◽  
Second Virial Coefficient ◽  
Resolvent Operators ◽  
Simple Derivation ◽  
Scattering Phase ◽  
Scattering Phase Shifts ◽  
Quantization Volume ◽  
Mechanical Expression ◽  
The Waves

A simple derivation is given of the quantum mechanical expression for the second virial coefficient in terms of the scattering phase shifts. The derivation does not require the introduction of a quantization volume and is based on the identity R(z)−R0(z) = R0(z)H1R(z), where R0(z) and R(z) are the resolvent operators corresponding to the unperturbed and total Hamiltonians H0 and H0 + H1 respectively. The derivation is valid in particular for a gas of excitons in a crystal for which the shape of the waves describing the relative motion of two excitons is not spherical, and, in general, varies with varying energy. The validity of the phase shift formula is demonstrated explicitly for this case by considering a quantization volume with a boundary the shape of which varies with the energy in such a way that for each energy the boundary is a surface of constant phase. The density of states prescribed by the phase shift formula is shown to result if the enclosed volume is required to be the same for all energies.

K+p interactions in the range 0.9–1.5 GeV/c and elastic scattering phase shift analysis

1970 ◽  
Vol 20 (2) ◽  
pp. 301-319 ◽  
Author(s):  
G. Giacomelli ◽  
P. Lugaresi-Serra ◽  
G. Mandrioli ◽  
A.M. Rossi ◽  
F. Griffiths ◽  
...  
Keyword(s):  
Elastic Scattering ◽  
Phase Shift ◽  
Phase Shift Analysis ◽  
Shift Analysis ◽  
Scattering Phase

scholarly journals Hermitizing the HAL QCD potential in the derivative expansion

2020 ◽  
Vol 2020 (2) ◽  
Author(s):  
Sinya Aoki ◽  
Takumi Iritani ◽  
Koichi Yazaki
Keyword(s):  
Phase Shift ◽  
Wave Functions ◽  
Leading Order ◽  
Many Body ◽  
Derivative Expansion ◽  
Local Part ◽  
Scattering Phase ◽  
Many Body Systems ◽  
Local Term ◽  
Better Than

Abstract A formalism is given to hermitize the HAL QCD potential, which needs to be non-Hermitian except for the leading-order (LO) local term in the derivative expansion as the Nambu– Bethe– Salpeter (NBS) wave functions for different energies are not orthogonal to each other. It is shown that the non-Hermitian potential can be hermitized order by order to all orders in the derivative expansion. In particular, the next-to-leading order (NLO) potential can be exactly hermitized without approximation. The formalism is then applied to a simple case of $\Xi \Xi (^{1}S_{0}) $ scattering, for which the HAL QCD calculation is available to the NLO. The NLO term gives relatively small corrections to the scattering phase shift and the LO analysis seems justified in this case. We also observe that the local part of the hermitized NLO potential works better than that of the non-Hermitian NLO potential. The Hermitian version of the HAL QCD potential is desirable for comparing it with phenomenological interactions and also for using it as a two-body interaction in many-body systems.

scholarly journals ρ resonance from the I = 1 ππ potential in lattice QCD

2018 ◽  
Vol 175 ◽  
pp. 05007 ◽  
Author(s):  
Daisuke Kawai
Keyword(s):  
Phase Shift ◽  
Lattice Qcd ◽  
Complex Energy Plane ◽  
Complex Energy ◽  
S Matrix ◽  
Resonant Behavior ◽  
Scattering Phase ◽  
The Difference ◽  
Energy Plane

We calculate the phase shift for the I = 1 ππ scattering in 2+1 flavor lattice QCD at mπ = 410 MeV, using all-to-all propagators with the LapH smearing. We first investigate the sink operator independence of the I = 2 ππ scattering phase shift to estimate the systematics in the LapH smearing scheme in the HAL QCD method at mπ = 870 MeV. The difference in the scattering phase shift in this channel between the conventional point sink scheme and the smeared sink scheme is reasonably small as long as the next-toleading analysis is employed in the smeared sink scheme with larger smearing levels. We then extract the I = 1 ππ potential with the smeared sink operator, whose scattering phase shift shows a resonant behavior (ρ resonance). We also examine the pole of the S-matrix corresponding to the ρ resonance in the complex energy plane.

Sign in / Sign up

Export Citation Format

Share Document