Nonlinear electron dynamics in metal clusters

被引:455
作者
Calvayrac, F
Reinhard, PG
Suraud, E
Ullrich, CA
机构
[1] Univ Toulouse 3, Phys Quant Lab, F-31062 Toulouse, France
[2] Univ Erlangen Nurnberg, Inst Theoret Phys, D-91058 Erlangen, Germany
[3] Univ Calif Santa Barbara, Inst Theoret Phys, Santa Barbara, CA 93106 USA
来源
PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS | 2000年 / 337卷 / 06期
关键词
D O I
10.1016/S0370-1573(00)00043-0
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Recent experimental developments give more and more access to cluster excitations beyond the regime of linear response. Most theoretical descriptions of the induced nonlinear electron dynamics are based on the time-dependent local density approximation (TDLDA) and related schemes. We review the present status of TDLDA calculations for metal clusters, considering formal aspects of the theory, recipes for its numerical implementation as well as a variety of applications. These applications are presented by first summarizing basic linear spectral properties of the systems under study and then introducing two mechanisms for strong excitations: collision with highly charged and fast ions, and irradiation with strong femtosecond laser pulses. We present results for observables that are relevant for experiments, including ionization, energy balance, second-harmonic generation, electron emission spectra and, last but not least, we discuss the effects of ionic motion during the electronic dynamics. On the theoretical side, we also discuss semiclassical approaches and extensions beyond TDLDA, such as self-interaction corrections and the influence of electron-electron collisions. (C) 2000 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:493 / 578
页数:86
相关论文
共 212 条
  • [1] On stochastic approaches of nuclear dynamics
    Abe, Y
    Ayik, S
    Reinhard, PG
    Suraud, E
    [J]. PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS, 1996, 275 (2-3): : 49 - 196
  • [2] SELF-CONSISTENT CALCULATIONS IN SPHERICAL METAL-CLUSTERS WITH UNIFORMLY AVERAGED REALISTIC PSEUDOPOTENTIALS
    ALASIA, F
    SERRA, L
    BROGLIA, RA
    GIAI, NV
    LIPPARINI, E
    ROMAN, HE
    [J]. PHYSICAL REVIEW B, 1995, 52 (11): : 8488 - 8498
  • [3] [Anonymous], 2012, Atoms and Molecules
  • [4] COMPRESSIBILITY AND BINDING ENERGY OF SIMPLE METALS
    ASHCROFT, NW
    LANGRETH, DC
    [J]. PHYSICAL REVIEW, 1967, 155 (03): : 682 - &
  • [5] ASSION A, 1998, IN PRESS CHEM PHYS L
  • [6] A separable approach to linear response in Na clusters
    Babst, J
    Reinhard, PG
    [J]. ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS, 1997, 42 (03): : 209 - 217
  • [7] PSEUDOPOTENTIALS THAT WORK - FROM H TO PU
    BACHELET, GB
    HAMANN, DR
    SCHLUTER, M
    [J]. PHYSICAL REVIEW B, 1982, 26 (08): : 4199 - 4228
  • [8] BORN-OPPENHEIMER DYNAMICS USING DENSITY-FUNCTIONAL THEORY - EQUILIBRIUM AND FRAGMENTATION OF SMALL SODIUM CLUSTERS
    BARNETT, RN
    LANDMAN, U
    NITZAN, A
    RAJAGOPAL, G
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1991, 94 (01) : 608 - 616
  • [9] SELF-CONSISTENT CALCULATION OF THE ELECTRONIC-STRUCTURE OF SMALL JELLIUM SPHERES
    BECK, DE
    [J]. SOLID STATE COMMUNICATIONS, 1984, 49 (04) : 381 - 385
  • [10] DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR
    BECKE, AD
    [J]. PHYSICAL REVIEW A, 1988, 38 (06): : 3098 - 3100