Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Asymmetry energy

Define or describe the following terms or phenomena in your own words nuclear surface energy, parity, asymmetry energy, packing fraction, nuclear magneton, Schmidt limits, mass defect, magnetic dipole moment,... [Pg.53]

First, there is a cross-correlation (shown in Fig. 3.48) between the constant term (So) and the linear term (I) (Tsang et al. 2009). Second, an overall constraint on the density dependence of the asymmetry energy is deduced from Hl-reaction data (Danielewicz and Lee 2009 Shetty... [Pg.212]

Again, in an effort to be forward looking, experiments on parity-violating electron scattering on Pb (a project called PREX) will be done in the next few years. If snccessful, this experiment will produce data directly sensitive to the linear term in the dependence of the asymmetry energy on density (Horowitz and Piekarewicz 2002). [Pg.212]

The following quantitative discussions will be based on a modified version of Eq. (4.4) (Myers and Swiatecki 1966 Friedlander et al. 1981) Eq. (4.5) differs from Eq. (4.4) by the fact that the asymmetry energy is not only subtracted from the volume energy (term 1) but also from the surface energy (term 2). This is consistent and follows from the definition of the surface energy. In addition, a further term, (fZ IA), is added, which takes into account that nuclear surface is somewhat diffuse. [Pg.233]

Each of the elements of Jc, Ja, and Jb must, of eourse, be multiplied, respeetively, by l/2Ic, 1/21 a, and l/2Ib and summed together to form the matrix representation of Hj-ot- The diagonalization of this matrix then provides the asymmetrie top energies and wavefunetions. [Pg.349]

The eigenfunetions of J2, Ja (or Jc) and Jz elearly play important roles in polyatomie moleeule rotational motion they are the eigenstates for spherieal-top and symmetrie-top speeies, and they ean be used as a basis in terms of whieh to expand the eigenstates of asymmetrie-top moleeules whose energy levels do not admit an analytieal solution. These eigenfunetions J,M,K> are given in terms of the set of so-ealled "rotation matrices" whieh are denoted Dj m,k ... [Pg.639]

The most complicated case is of no asymmetry, i.e., e = 0, and it is specially this problem that we shall investigate. At e = 0 the system, described by Hq, has two energy levels E = + 2 do. If the particle is initially put into the left well, the amplitudes of the particle being in the left and right wells oscillate, respectively, as... [Pg.21]

When the potential V Q) is symmetric or its asymmetry is smaller than the level spacing (Oq, then at low temperature (T cuo) only the lowest energy doublet is occupied, and the total energy spectrum can be truncated to that of a TLS. If V Q) is coupled to the vibrations whose frequencies are less than coq and co, it can be described by the spin-boson Hamiltonian... [Pg.85]

In addition to primary features from copper in Eig. 2.7 are small photoelectron peaks at 955 and 1204 eV kinetic energies, arising from the oxygen and carbon Is levels, respectively, because of the presence of some contamination on the surface. Secondary features are X-ray satellite and ghost lines, surface and bulk plasmon energy loss features, shake-up lines, multiplet splitting, shake-off lines, and asymmetries because of asymmetric core levels [2.6]. [Pg.16]

Gaussian also predicts dipole moments and higher multipole moments (through hexadecapole). The dipole moment is the first derivative of the energy with respect to an applied electric field. It is a measure of the asymmetry in the molecular charge distribution, and is given as a vector in three dimensions. For Hartree-Fock calculations, this is equivalent to the expectation value of X, Y, and Z, which are the quantities reported in the output. [Pg.20]

Proteins that can flip phospholipids from one side of a bilayer to the other have also been identified in several tissues (Figure 9.11). Called flippases, these proteins reduce the half-time for phospholipid movement across a membrane from 10 days or more to a few minutes or less. Some of these systems may operate passively, with no required input of energy, but passive transport alone cannot establish or maintain asymmetric transverse lipid distributions. However, rapid phospholipid movement from one monolayer to the other occurs in an ATP-dependent manner in erythrocytes. Energy-dependent lipid flippase activity may be responsible for the creation and maintenance of transverse lipid asymmetries. [Pg.268]


See other pages where Asymmetry energy is mentioned: [Pg.37]    [Pg.38]    [Pg.39]    [Pg.40]    [Pg.40]    [Pg.53]    [Pg.55]    [Pg.51]    [Pg.60]    [Pg.51]    [Pg.213]    [Pg.232]    [Pg.166]    [Pg.167]    [Pg.37]    [Pg.38]    [Pg.39]    [Pg.40]    [Pg.40]    [Pg.53]    [Pg.55]    [Pg.51]    [Pg.60]    [Pg.51]    [Pg.213]    [Pg.232]    [Pg.166]    [Pg.167]    [Pg.804]    [Pg.2474]    [Pg.256]    [Pg.314]    [Pg.19]    [Pg.24]    [Pg.102]    [Pg.297]    [Pg.17]    [Pg.318]    [Pg.4]    [Pg.341]    [Pg.267]    [Pg.719]    [Pg.1128]    [Pg.21]    [Pg.12]    [Pg.165]    [Pg.242]    [Pg.383]    [Pg.594]    [Pg.816]    [Pg.816]    [Pg.209]   
See also in sourсe #XX -- [ Pg.51 ]

See also in sourсe #XX -- [ Pg.212 , Pg.213 , Pg.232 , Pg.233 ]




SEARCH



Asymmetrie

Asymmetry

© 2024 chempedia.info