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Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms

Volumn 180, Issue 1-4, 2001, Pages 153-158

Energy window effect in chemisorption of C36 on diamond (0 0 1)-(2 × 1) surface

(5) Du, A J a Pan, Z Y a,b Ho, Y K a Wang, Y X a Xu, Y a

a FUDAN UNIVERSITY (China)

b SHANGHAI INSTITUTE OF MICROSYSTEM AND INFORMATION TECHNOLOGY (China)

Author keywords

C36 fullerene; Chemisorption; Diamond; Molecular dynamic simulation

Indexed keywords

CHEMISORPTION; COMPUTER SIMULATION; CRYSTAL ORIENTATION; CRYSTAL SYMMETRY; DIAMONDS; DIMERS; MOLECULAR DYNAMICS;

ENERGY WINDOW EFFECTS;

FULLERENES;

EID: 0035363731 PISSN: 0168583X EISSN: None Source Type: Journal
DOI: 10.1016/S0168-583X(01)00410-4 Document Type: Conference Paper

Times cited : (4)

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