Twist mode in spherical alkali metal clusters.

نویسندگان

  • V O Nesterenko
  • J R Marinelli
  • F F de Souza Cruz
  • W Kleinig
  • P G Reinhard
چکیده

A remarkable orbital quadrupole magnetic resonance, so-called twist mode, is predicted in alkali metal clusters where it is represented by Ipi = 2(-) low-energy excitations of valence electrons with strong M2 transitions to the ground state. We treat the twist by both macroscopic and microscopic ways. In the latter case, the shell structure of clusters is fully exploited, which is crucial for the considered size region ( 8<or=N(e)<or=1314). The energy-weighted sum rule is derived for the pseudo-Hamiltonian. In medium and heavy spherical clusters, the twist dominates over its spin-dipole counterpart and becomes the most strong multipole magnetic mode.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Hydrodynamic approach to time-dependent density functional theory; response properties of metal clusters

Performing electronic structure calculations for large systems, such as nanoparticles or metal clusters, via orbital based Hartree-Fock or Kohn-Sham theories is computationally demanding. To study such systems, therefore, we have taken recourse to the hydrodynamic approach to time-dependent density-functional theory. In this paper we develop variation-perturbation method within this theory in t...

متن کامل

Effect of Alkali Metal Atoms Doping on Structural and Nonlinear Optical Properties of the Gold-Germanium Bimetallic Clusters

A new series of alkali-based complexes, AM@GenAu (AM = Li, Na, and K), have been theoretically designed and investigated by means of the density functional theory calculations. The geometric structures and electronic properties of the species are systematically analyzed. The adsorption of alkali metals maintains the structural framework of the gold-germanium bimetallic clusters, and the alkali ...

متن کامل

Shapes of 3He clusters.

Triaxial deformations are considered for determining the binding energies of open-shell, unpolarized HeN clusters. The shapes of He clusters are found to be close to spherical, in contrast to the well-deformed shapes of alkali-metal clusters. As a result, odd-even alternations and subshell closures between major shells are absent in the size evolution of the chemical potentials, and the second-...

متن کامل

Stabilized Spin-Polarized Jellium Model and Odd-Even Alternations in Jellium Metal Clusters

In this paper, we have considered the mechanical stability of a jellium system in the presence of spin degrees of freedom and have generalized the stabilized jellium model, introduced by J. P. Perdew, H. Q. Tran, and E. D. Smith [ Phys. Rev. B 42, 11627 (1990)], to a spin-polarized case. By applying this generalization to metal clusters (Al, Ga, Li, Na, K, Cs), we gain additional insights about...

متن کامل

Alkali Metal Variation and Twisting of the FeNNFe Core in Bridging Diiron Dinitrogen Complexes

Alkali metal cations can interact with Fe-N2 complexes, potentially enhancing back-bonding or influencing the geometry of the iron atom. These influences are relevant to large-scale N2 reduction by iron, such as in the FeMoco of nitrogenase and the alkali-promoted Haber-Bosch process. However, to our knowledge there have been no systematic studies of a large range of alkali metals regarding the...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:
  • Physical review letters

دوره 85 15  شماره 

صفحات  -

تاریخ انتشار 2000