Fragmentation pathways of tungsten hexacarbonyl clusters upon electron ionization

被引:11
作者
Neustetter, M. [1 ]
Al Maalouf, E. Jabbour [1 ]
Limao-Vieira, P. [1 ,2 ]
Denifl, S. [1 ]
机构
[1] Univ Innsbruck, Inst Ionenphys & Angew Phys, Technikerstr 25, A-6020 Innsbruck, Austria
[2] Univ Nova Lisboa, Fac Ciencias & Tecnol, Dept Fis, Lab Colisoes Atom & Mol,CEFITEC, P-2829516 Caparica, Portugal
基金
奥地利科学基金会;
关键词
BEAM-INDUCED DEPOSITION; TRANSITION-METAL CARBONYLS; LOW-ENERGY ELECTRONS; APPEARANCE ENERGIES; ULTRAFAST DYNAMICS; HELIUM DROPLETS; ATTACHMENT; PHOTODISSOCIATION; TEMPERATURE; PRECURSOR;
D O I
10.1063/1.4959278
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
Electron ionization of neat tungsten hexacarbonyl (W(CO)(6)) clusters has been investigated in a crossed electron-molecular beam experiment coupled with a mass spectrometer system. The molecule is used for nanofabrication processes through electron beam induced deposition and ion beam induced deposition techniques. Positive ion mass spectra of W(CO)(6) clusters formed by electron ionization at 70 eV contain the ion series of the type W(CO)(n)(+) (0 <= n <= 6) and W-2(CO)(n)(+) (0 <= n <= 12). In addition, a series of peaks are observed and have been assigned to WC(CO)(n)(+) (0 <= n <= 3) and W2C(CO)(n)(+) (0 <= n <= 10). A distinct change of relative fragment ion intensity can be observed for clusters compared to the single molecule. The characteristic fragmentation pattern obtained in the mass spectra can be explained by a sequential decay of the ionized organometallic, which is also supported by the study of the clusters when embedded in helium nanodroplets. In addition, appearance energies for the dissociative ionization channels for singly charged ions have been estimated from experimental ion efficiency curves. Published by AIP Publishing.
引用
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页数:6
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