XPS C 1s binding energies for fluorocarbon-hydrocarbon microblock copolymers
文献类型：期刊论文
| 作者 | Lei, YG; Ng, KM; Weng, LT; Chan, CM; Li, L |
| 刊名 | SURFACE AND INTERFACE ANALYSIS
 |
| 出版日期 | 2003-10-01 |
| 卷号 | 35期号:10页码:852-855 |
| 关键词 | Xps Carbon Copolymer |
| ISSN号 | 0142-2421 |
| DOI | 10.1002/sia.1615 |
| 英文摘要 | Fluorocarbon-hydrocarbon microblock copolymers -(CF2)(n)-(CH2)(m)- (n = 4, 6, 8; m = 6, 8, 10) were synthesized. Binding energies of the C 1s and F 1s peaks of these copolymers were measured using x-ray photoelectron spectroscopy. The binding energy of the C 1s peaks of the carbon atoms of the hydrocarbon segments was set at 285.0 eV as the binding energy reference. Unexpectedly, the binding energy of the C 1s peak corresponding to the CF2 group of the microblock copolymers was determined to be similar to291.4 eV, which is similar to0.8 eV lower than that of the CF2 group Of tetrafluoroethylene. Copyright (C) 2003 John Wiley Sons, Ltd. |
| 语种 | 英语 |
| WOS记录号 | WOS:000185950800014 |
| 出版者 | JOHN WILEY & SONS LTD |
| 源URL | [http://ir.iccas.ac.cn/handle/121111/81163]  |
| 专题 | 中国科学院化学研究所 |
| 通讯作者 | Chan, CM |
| 作者单位 | 1.Hong Kong Univ Sci & Technol, Dept Chem Engn, Hong Kong, Hong Kong, Peoples R China 2.Hong Kong Univ Sci & Technol, Adv Engn Mat Facil, Hong Kong, Hong Kong, Peoples R China 3.Hong Kong Univ Sci & Technol, Mat Characterizat & Preparat Facil, Hong Kong, Hong Kong, Peoples R China 4.Chinese Acad Sci, Inst Chem, Ctr Mol Sci, State Key Lab Polymer Phys & Chem, Beijing 100080, Peoples R China |
| 推荐引用方式 GB/T 7714 | Lei, YG,Ng, KM,Weng, LT,et al. XPS C 1s binding energies for fluorocarbon-hydrocarbon microblock copolymers[J]. SURFACE AND INTERFACE ANALYSIS,2003,35(10):852-855. |
| APA | Lei, YG,Ng, KM,Weng, LT,Chan, CM,&Li, L.(2003).XPS C 1s binding energies for fluorocarbon-hydrocarbon microblock copolymers.SURFACE AND INTERFACE ANALYSIS,35(10),852-855. |
| MLA | Lei, YG,et al."XPS C 1s binding energies for fluorocarbon-hydrocarbon microblock copolymers".SURFACE AND INTERFACE ANALYSIS 35.10(2003):852-855. |
入库方式： OAI收割
来源：化学研究所
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