Orientation of thin films synthesized from silicon phthalocyanine dichloride on a highly oriented pyrolytic graphite investigated using near edge X-ray absorption fine structure
被引:1
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作者:
Deng, Juzhi
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机构:Japan Atom Energy Agcy, Naka, Ibaraki 3191195, Japan
Deng, Juzhi
Sekiguchi, Tetsuhiro
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机构:
Japan Atom Energy Agcy, Naka, Ibaraki 3191195, JapanJapan Atom Energy Agcy, Naka, Ibaraki 3191195, Japan
Sekiguchi, Tetsuhiro
[1
]
Baba, Yuji
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机构:Japan Atom Energy Agcy, Naka, Ibaraki 3191195, Japan
Baba, Yuji
Hirao, Norie
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机构:Japan Atom Energy Agcy, Naka, Ibaraki 3191195, Japan
Hirao, Norie
Honda, Mitsunori
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机构:Japan Atom Energy Agcy, Naka, Ibaraki 3191195, Japan
Honda, Mitsunori
机构:
[1] Japan Atom Energy Agcy, Naka, Ibaraki 3191195, Japan
[2] Minist Educ, Key Lab Nucl Resources & Environm, E China Inst Technol, Nanchang 330013, Peoples R China
来源:
JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS BRIEF COMMUNICATIONS & REVIEW PAPERS
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2007年
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46卷
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02期
关键词:
near edge X-ray absorption fine structure (NEXAFS);
X-ray photoemission spectroscopy (XPS);
orientation;
silicon phthalocyanine dichloride;
polarization dependence;
D O I:
10.1143/JJAP.46.770
中图分类号:
O59 [应用物理学];
学科分类号:
摘要:
Molecular orientation of thin films of silicon phthalocyanine (SiPc) compounds on highly oriented pyrolytic graphite (HOPG) was investigated by near edge X-ray absorption fine structure (NEXAFS) and X-ray photoelectron spectroscopy (XPS). The films were prepared by a casting method using solution of SiPc dichloride. XPS results showed that the chlorine atoms in SiPc dichloride were substituted by oxygen atoms when the film was heated in the air. The orientation of the molecules with respect to the substrate plane was investigated by the polarization dependences of the Si K edge NEXAFS spectra. For the sample heated in the air, two clear peaks appeared in the NEXAFS spectra at around 1847.2 and 1852.4 eV, which were assigned to Si 1s -> sigma*(Si-N) and Si 1s -> sigma*(Si-O), respectively. The intensities of the resonance peaks showed strong polarization dependence. A quantitative analysis of the polarization dependence revealed that the Si-N bond was lying down while the Si-O bond was out of the plane.