Ultraviolet-visible absorption of small silver clusters in neon: Agn (n=1-9)

被引:81
作者
Lecoultre, S. [1 ]
Rydlo, A. [1 ]
Buttet, J. [1 ]
Felix, C. [1 ]
Gilb, S. [1 ]
Harbich, W. [1 ]
机构
[1] Ecole Polytech Fed Lausanne, Inst Phys Matiere Condensee, CH-1015 Lausanne, Switzerland
基金
瑞士国家科学基金会;
关键词
RARE-GAS MATRICES; OPTICAL-RESPONSE; HELIUM DROPLETS; METAL ATOMS; SPECTROSCOPY; SPECTRA; FLUORESCENCE; DENSITY; ARGON; SIZE;
D O I
10.1063/1.3589357
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We present optical absorption and fluorescence spectra in the UV-visible range of size selected neutral Ag-n clusters (n = 1-9) in solid neon. Rich and detailed optical spectra are found with linewidths as small as 50 meV. These spectra are compared to time dependent density functional theory implemented in the TURBOMOLE package. Excellent agreement between theory and experiment is achieved in particular for the dominant spectroscopic features at photon energies below 4.5 eV. This allows a clear attribution of the observed electronic transitions to specific isomers. Optical transitions associated to the s-electrons are concentrated in the energy range between 3 and 4 eV and well separated from transitions of the d-electrons. This is in contrast to the other coinage metals (Au and Cu) which show a strong coupling of the d-electrons. (C) 2011 American Institute of Physics. [doi:10.1063/1.3589357]
引用
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页数:6
相关论文
共 45 条
[1]   ELECTRONIC-STRUCTURE CALCULATIONS ON WORKSTATION COMPUTERS - THE PROGRAM SYSTEM TURBOMOLE [J].
AHLRICHS, R ;
BAR, M ;
HASER, M ;
HORN, H ;
KOLMEL, C .
CHEMICAL PHYSICS LETTERS, 1989, 162 (03) :165-169
[2]   From discrete electronic states to plasmons:: TDDFT optical absorption properties of Agn (n = 10, 20, 35, 56, 84, 120) tetrahedral clusters [J].
Aikens, Christine M. ;
Li, Shuzhou ;
Schatz, George C. .
JOURNAL OF PHYSICAL CHEMISTRY C, 2008, 112 (30) :11272-11279
[3]  
[Anonymous], NATURE
[4]   Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory [J].
Bauernschmitt, R ;
Ahlrichs, R .
CHEMICAL PHYSICS LETTERS, 1996, 256 (4-5) :454-464
[5]   DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR [J].
BECKE, AD .
PHYSICAL REVIEW A, 1988, 38 (06) :3098-3100
[6]   HIGH-RESOLUTION ISOTOPE SELECTIVE LASER SPECTROSCOPY OF AG2-MOLECULES [J].
BEUTEL, V ;
KRAMER, HG ;
BHALE, GL ;
KUHN, M ;
WEYERS, K ;
DEMTRODER, W .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (04) :2699-2708
[7]   An accurate relativistic effective core potential for excited states of Ag atom:: An application for studying the absorption spectra of Agn and Agn+ clusters [J].
Bonacic-Koutecky, V ;
Pittner, J ;
Boiron, M ;
Fantucci, P .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (08) :3876-3886
[8]   Ab initio study of the absorption spectra of Agn (n=5-8) clusters [J].
Bonacic-Koutecky, V ;
Veyret, V ;
Mitric, R .
JOURNAL OF CHEMICAL PHYSICS, 2001, 115 (22) :10450-10460
[9]   Structural and optical properties of small oxygen-doped- and pure-silver clusters [J].
Bonacic-Koutecky, V ;
Boiron, M ;
Pittner, J ;
Fantucci, P ;
Koutecky, J .
EUROPEAN PHYSICAL JOURNAL D, 1999, 9 (1-4) :183-187
[10]   High sensitivity absorption measurement of small metal clusters embedded in an argon matrix [J].
Conus, F. ;
Lau, J. T. ;
Rodrigues, V. ;
Felix, C. .
REVIEW OF SCIENTIFIC INSTRUMENTS, 2006, 77 (11)