Strong Interactions at Low Energies
نویسنده
چکیده
Effective field theories are playing an increasing role in the study of a wide variety of physical phenomena, from W and Z interactions to superconductivity. Regarding the subject of this talk, we have known for years that the low energy strong interactions of nucleons and pions are well described in the tree approximation by an effective field theory, with Lagrangian[1] Leff = − ∂μ~π · ∂~π 2(1 + ~π/F 2 π ) 2 − m 2 π ~π 2 2(1 + ~π/F 2 π ) 2 +N̄ [ i∂0 − 2~t · (~π × ∂0~π) F 2 π (1 + ~π /F 2 π ) 2 −mN − 2gA~t · (σ · ∇)~π Fπ(1 + ~π/F 2 π ) ]
منابع مشابه
Strong Interactions at Low Energies
The lectures review some of the basic concepts relevant for an understanding of the low energy properties of the strong interactions: chiral symmetry, spontaneous symmetry breakdown, Goldstone bosons, quark condensate. The effective field theory used to analyze the low energy structure is briefly sketched. As an illustration, I discuss the implications of the recent data on the decay K → ππeν f...
متن کاملA theoretical study on halogen-π interactions: X-C2-Y…C8H8 complexes
M06-2X functional was employed to study halogen-π interactions in X-C2-Y…C8H8 complexes (X, Y=H, F, Cl, and Br). In fact, interactions of mono- or di-halogenated acetylenes and planar cyclooctatetraene as an anti-aromatic π system were considered. Relationship between binding energies of the complexes and charge transfer effects was investigated. Also, electronic charge density values were calc...
متن کاملEnergy and field size dependence of a silicon diode designed for small-field dosimetry
Purpose: To investigate the energy dependence/spectral sensitivity of silicon diodes designed for small-field dosimetry and obtain response factors (RFs) for arbitrary photon spectra using Monte Carlo (MC) simulations. Methods: The EGSnrc user-code DOSRZnrc was used to calculate the dose deposition in water and in the active volume of a stereotactic diode f...
متن کاملDFT study of the intermolecular interaction of 3,4-dinitropyrazole (DNP) and H2O
In the present work, the sensitivity to the moisture (hygroscopisity) is studied for 3,4-dinitropyrazole (DNP) as a famous energetic molecule. All of the DNP-H2O complex systems (1-3) as well as individual molecules were optimized and bond lengths, bond angles, dihedral angles, charge transfer and stability via NBO analysis, corrected interaction energies with ZPE + BSSE and hydrogen bonds anal...
متن کاملTwo and Three-Body Interactions between CO, H2O, and HClO4
Intermolecular interactions of different configurations in the HOClO3···CO and HOClO3···H2O dyad and CO···HOClO3···H2O triad systems have been studied at MP2/6-311++G(2d,2p) computational level. Molecular geometries, binding energies, cooperative energies, many-body interaction energies, and Energy Decomposition Analysis (EDA) were eval...
متن کاملMULTIHADRON PRODUCTION FOR e e FOR FROM 50 TO 61 GeV, C. M. ENERGIES AND COMPARISON WITH MULTIHADRON PRODUCTION IN HADRONIC INTERACTIONS
Average values of< 1- T >where T is the thrust are presented for e: e: AMY data and are compared with their values in hadronic interactions. As far as possible, similar analysis techniques have been employed in the two different interactions. Similar variation with E is observed for this average in both data. The values of < PT> and < PL > relative to the thrust axis in e e are simila...
متن کامل