The dissociation of nitramide and methylnitramine when confined inside armchair single-walled carbon nanotubes

Journal of Nanoscience and Nanotechnology

Volumn 11, Issue 4, 2011, Pages 3298-3305

  Wang, Luoxin ^a   Zou, Hantao ^a   Yi, Changhai ^a   Xu, Jie ^a   Xu, Weilin ^a  

^a WUHAN TEXTILE UNIVERSITY   (China)

Author keywords

Carbon Nanotube; Confinement Effect; Methylnitramine; Nitramide; Potential Energy Curve; Thermal Decomposition

Indexed keywords

BOND DISSOCIATION; CONFINEMENT EFFECTS; METHYLNITRAMINE; NITRAMIDE; POTENTIAL ENERGY CURVES; SINGLE-WALLED;

ACTIVATION ENERGY; CARBON NANOTUBES; DECOMPOSITION; DISSOCIATION; MOLECULAR STRUCTURE; POTENTIAL ENERGY; PYROLYSIS; SINGLE-WALLED CARBON NANOTUBES (SWCN);

REACTION KINETICS;

AMIDE; AMINE; CARBON NANOTUBE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; MACROMOLECULE; MATERIALS TESTING; PARTICLE SIZE; SURFACE PROPERTY; ULTRASTRUCTURE;

AMIDES; AMINES; COMPUTER SIMULATION; MACROMOLECULAR SUBSTANCES; MATERIALS TESTING; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NANOTUBES, CARBON; PARTICLE SIZE; SURFACE PROPERTIES;

EID: 79959274351     PISSN: 15334880     EISSN: 15334899     Source Type: Journal    
DOI: 10.1166/jnn.2011.3742     Document Type: Article

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