Theoretical study of noncovalent functionalization of BN nanotubes by various aromatic molecules

Diamond and Related Materials

Volumn 19, Issue 7-9, 2010, Pages 1073-1077

  Zhao, Jing Xiang ^a   Ding, Yi Hong ^b  

^a JILIN UNIVERSITY   (China)

^b HARBIN NORMAL UNIVERSITY   (China)

Author keywords

Aromatic molecules; BN nanotubes; DFT; Noncovalent functionalizations

Indexed keywords

ADSORPTION ENERGIES; AROMATIC MOLECULES; BAND GAPS; BN NANOTUBE; BORON NITRIDE NANOTUBES; ELECTROPHILIC MOLECULES; FUNCTIONALIZATIONS; GOOD STABILITY; HIGH TEMPERATURE; MOLECULE ELECTRONICS; N-TYPE SEMICONDUCTORS; NON-COVALENT FUNCTIONALIZATION; NONCOVALENT; P TYPE SEMICONDUCTOR; STABILITY OF CNT; STRONG OXIDANTS; TCNQ MOLECULE; THEORETICAL STUDY; THERMAL STABILITY;

ADSORPTION; AROMATIC COMPOUNDS; AROMATIZATION; BORON; ELECTRONIC PROPERTIES; FIELD EFFECT TRANSISTORS; MESFET DEVICES; MOLECULES; NANOTUBES; NITRIDES; OXIDANTS; PORPHYRINS;

BORON NITRIDE;

EID: 77955229140     PISSN: 09259635     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.diamond.2010.03.011     Document Type: Article

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