XRD and XPS characterisation of transition metal silicide thin films

被引:51
作者
Tam, P. L. [1 ]
Cao, Y. [1 ]
Nyborg, L. [1 ]
机构
[1] Chalmers Univ Technol, Dept Mat & Mfg Technol, SE-41296 Gothenburg, Sweden
关键词
Transition metal silicide; Thin films; X-ray photoelectron spectroscopy (XPS); X-ray diffraction (XRD); Pretorius effective heat of formation (EHF) model; ELECTRONIC-STRUCTURE; AUGER PARAMETER; CHEMICAL-STATES; VALENCE-BAND; PHOTOELECTRON-SPECTROSCOPY; PHASE-FORMATION; WAGNER PLOT; NI-SI; CO; INTERFACE;
D O I
10.1016/j.susc.2011.10.015
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
Binary transition metal suicides based on the systems Ti-Si, Fe-Si, Ni-Si and Cr-Si were fabricated on Si wafers by means of ion-beam co-sputter deposition and subsequent annealing. The crystalline structures of the phases formed were identified from the characteristic patterns acquired by means of X-ray diffraction (XRD) measurements. The phase formation sequences were described by means of the Pretorius' effective heat of formation (EHF) model. For the Ti-Si, Fe-Si and Ni-Si systems, single phase thin films of TiSi2, beta-FeSi2 and NiSi2 were generated as the model predicts, while a mixture of CrSi + CrSi2 phases was obtained for the Cr-Si system. The surface chemical condition of individual specimens was analysed by using X-ray photoelectron spectroscopy (XPS). The chemical shifts of transition metal 2p(3/2) peaks from their metallic to silicide states were depicted by means of the Auger parameters and the Wagner plots. The positive chemical shift of 2.0 eV for Ni 2p(3/2) peak of NiSi2 is mainly governed by the initial-state effects. For the other silicide specimens, the initial-state and final-state effects may oppose one another with similar impact. Consequently, smaller binding energy shifts of both negative and positive character are noted; a positive binding energy shift of 0.3 eV for the Fe 2p(3/2) level was shown for beta-FeSi2 and negative binding energy shifts of 0.1 and 0.3 eV were determined for CrSi + CrSi2 and TiSi2, respectively. (C) 2011 Elsevier B.V. All rights reserved.
引用
收藏
页码:329 / 336
页数:8
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