Structural, electronic, and mechanical properties of single-walled halloysite nanotube models

Journal of Physical Chemistry C

Volumn 114, Issue 26, 2010, Pages 11358-11363

  Guimarães, Luciana ^a,b   Enyashin, Andrey N ^c,d   Seifert, Gotthard ^c   Duarte, Hélio A ^a  

^a FEDERAL UNIVERSITY OF MINAS GERAIS   (Brazil)

^b FEDERAL UNIVERSITY OF SÃO JOÃO DEL REI   (Brazil)

^c DRESDEN UNIVERSITY OF TECHNOLOGY   (Germany)

^d INSTITUTE OF SOLID STATE CHEMISTRY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

BAND GAPS; DENSITY FUNCTIONAL TIGHT BINDING METHOD; EXPERIMENTAL DATA; HALLOYSITE; HALLOYSITE NANOTUBES; IMOGOLITE; INORGANIC NANOTUBES; MULTI-WALLED; SELF-CONSISTENT CHARGES; SINGLE-WALLED; STABLE STRUCTURES; SYSTEMATIC STUDY; YOUNG MODULUS;

CARBON NANOTUBES; DENSITY (SPECIFIC GRAVITY); ELECTRONIC DENSITY OF STATES; KAOLINITE; MECHANICAL PROPERTIES; SILICATE MINERALS; STOICHIOMETRY; STRAIN ENERGY;

SINGLE-WALLED CARBON NANOTUBES (SWCN);

EID: 77954293496     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp100902e     Document Type: Article

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