引用本文:
梁健, 黄惠忠, 刘载维, 汪卓. SEELFS对几种物质表面原子键长的研究[J]. 物理化学学报,
2000, 16(02): 101-104.
doi:
10.3866/PKU.WHXB20000202
Citation: Liang Jian, Huang Hui-Zhong, Liu Zai-Wei, Wang Zhuo. SEELFS Study on Surface Structure of Several Substances[J]. Acta Physico-Chimica Sinica, 2000, 16(02): 101-104. doi: 10.3866/PKU.WHXB20000202
Citation: Liang Jian, Huang Hui-Zhong, Liu Zai-Wei, Wang Zhuo. SEELFS Study on Surface Structure of Several Substances[J]. Acta Physico-Chimica Sinica, 2000, 16(02): 101-104. doi: 10.3866/PKU.WHXB20000202
English
SEELFS Study on Surface Structure of Several Substances
Abstract:
The surface structure of Cu, Al and γ Al2O3 have been investigated by SEELFS and obtained nearest neighbor distances of the central atoms. The value s compared with those calculated according to theories shows that the errors wer e about 0.01－0.03nm before correcting the phase shifts. These results show the possibility of performing SEELFS technique by Auger electron spectrometer.
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Key words:
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SEELFS(EELPS)
- / Surface analysis
- / Nearest-neighbor atomic distances
- / Copper
- / Aluminum
- / γ-Alumina
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