The initial stage of the dissociative adsorption and the surface electronic state evolution of NH3 on Si(111)-(7 × 7)

Journal of Physics Condensed Matter

Volumn 22, Issue 8, 2010, Pages

  Zang, Kan ^a,b   Guo, Qinmin ^a,b   Fu, Hao ^a,b   Yu, Yinghui ^a   Qin, Zhihui ^a   Cao, Gengyu ^a  

^a Wuhan National Laboratory for Optoelectronics   (China)

^b UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION MODEL; ADSORPTION STRUCTURES; DISSOCIATION PROCESS; DISSOCIATIVE ADSORPTION; INITIAL STAGES; LOCAL ELECTRONIC STRUCTURES; REACTION CHANNELS; SCANNING TUNNELING SPECTROSCOPY; SI (1 1 1); SITE SELECTIVE; SURFACE ELECTRONIC STATE; SURFACE STATE;

ELECTRONIC STRUCTURE; PHOTODISSOCIATION; SCANNING TUNNELING MICROSCOPY; SPECTROSCOPY; WIND TUNNELS;

ADSORPTION;

EID: 76049119945     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/22/8/085002     Document Type: Article

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