Evolution of the electronic structure of lithium clusters between four and eight atoms

Absorption spectra of lithium clusters containing four to eight atoms have been measured using depletion spectroscopy. Few intense transitions are observed, always located in two predominant spectral regions, ∼480 and 680 nm. The spectra are interpreted using ab initio configuration interaction (CI) calculations, leading to a complete characterization of the excited states and a straightforward determination of the ground state geometrical structure. Intense transitions are explained by interference effects in the transition amplitude and symmetry considerations. Comparisons with semiclassical models, in which an effective mass correction is introduced, are also presented.

[1]  S. Leutwyler,et al.  Optical spectroscopy of Na3 by two-photon ionization in a supersonic molecular beam , 1979 .

[2]  J. Koutecký,et al.  Triplet-singlet splitting of the alkali metal clusters : example of the Li6 clusters , 1990 .

[3]  C. Bréchignac,et al.  Collective excitation in closed-shell potassium cluster ions , 1989 .

[4]  J. B. Hopkins,et al.  Spectroscopic studies of the jet-cooled copper trimer , 1983 .

[5]  Ekardt Collective multipole excitations in small metal particles: Critical angular momentum lcr for the existence of collective surface modes. , 1985, Physical review. B, Condensed matter.

[6]  W. Andreoni,et al.  Structural and electronic properties of sodium microclusters (n=2–20) at low and high temperatures: New insights from ab initio molecular dynamics studies , 1991 .

[7]  M. Kappes,et al.  Molecular excited states versus collective electronic oscillations: Optical absorption proves of Na4 and Na8 , 1990 .

[8]  Masui,et al.  Photoabsorption spectra of sodium clusters. , 1991, Physical review. B, Condensed matter.

[9]  J. Koutecký,et al.  Ab initio configuration‐interaction study of the photoelectron spectra of small sodium cluster anions , 1989 .

[10]  E. Schumacher,et al.  The dynamic Jahn–Teller effect in the electronic ground state of Li3. An abinitio calculation of the BO hypersurface and the lowest vibronic states of Li3 , 1978 .

[11]  J. Wolf,et al.  Spectroscopy of the predissociated C state of Na3 , 1989 .

[12]  M. Kappes,et al.  On the optical response of Na20 and its relation to computational prediction , 1991 .

[13]  Wolf,et al.  Size-selective depletion spectroscopy of predissociated states of Na3. , 1986, Physical review letters.

[14]  Pacheco,et al.  Effect of surface fluctuations in the line shape of plasma resonances in small metal clusters. , 1989, Physical review letters.

[15]  T. Kloos Plasmaschwingungen in Al, Mg, Li, Na und K angeregt durch schnelle Elektronen , 1973 .

[16]  J. Weiner,et al.  Dynamics of unimolecular dissociation of sodium cluster ions , 1989 .

[17]  F. Ham Energy Bands of Alkali Metals. II. Fermi Surface , 1962 .

[18]  Blanc,et al.  Competition between planar and nonplanar structure in alkali hexamers: The example of Li6. , 1991, Physical review letters.

[19]  J. Koutecký,et al.  An ab initio configuration interaction study of the excited states of the Na4 cluster: Assignment of the absorption spectrum , 1990 .

[20]  A. Woude,et al.  Giant resonances in nuclei , 1981 .

[21]  H. W. Sarkas,et al.  Photoelectron spectra of the alkali metal cluster anions: Na−n=2–5, K−n=2–7, Rb−n=2–3, and Cs−n=2–3 , 1989 .

[22]  F. Ham Energy Bands of Alkali Metals. I. Calculated Bands , 1962 .

[23]  Manninen,et al.  Electronic polarizability of small metal spheres. , 1985, Physical review. B, Condensed matter.

[24]  C. Bréchignac,et al.  Simple metal clusters , 1991 .

[25]  J. P. Connerade,et al.  Giant resonances in atoms, molecules, and solids , 1987 .

[26]  M. Homer,et al.  Generation and photoionization of cold Nan clusters; n to 200 , 1990 .

[27]  J. Koutecký,et al.  An ab initio configuration interaction investigation of the excited states of the Li4 cluster , 1988 .

[28]  J. Wolf,et al.  Lifetimes and relaxation processes in electronically excited states of Na3 , 1988 .

[29]  Boustani,et al.  Systematic ab initio configuration-interaction study of alkali-metal clusters: Relation between electronic structure and geometry of small Li clusters. , 1987, Physical review. B, Condensed matter.

[30]  J. Koutecký,et al.  Theoretical interpretation of the photoelectron detachment spectra of Na−2–5 and of the absorption spectra of Na3, Na4, and Na8 clusters , 1990 .