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Molecular structures mechanisms

Wilson SL, Guilbert M, Sule-Suso J, Torbet J, Jeannesson P, Sockalingum GD et al. A microscopic and macroscopic study of aging collagen on its molecular structure, mechanical properties, and cellular response. FASEB J. 28(1) (2014) 14-25. [Pg.724]

Analytical molecular structural mechanics based on the Morse potential 1-1.2 Young s modulus of SWCNTs under tension and torsion and results are sensitive to the tube diameter and the hehcity... [Pg.247]

Li and Chou [54] 2004 Molecular structural mechanics with 3D space frame-like structures with beams (3,3X8,8) (5,0X14,0) — 0.4-1.2 Buckling behaviors under either compression or bending for both single-and double-walled CNTs... [Pg.254]

Hu et al. [55] 2007 Molecular structural mechanics with 3D beam Various type of armchair Various length to diameter ratio Various length to diameter ratio Investigating of budding characteristics of SWCNT and DWCNT by using the beam element to model C-C bond and proposed rod element to model vdW forces in MWCNT, also the vahdity of Euler s beam buckling theory and shell buckling mode are studied... [Pg.254]

An atomistic modeling technique and molecular structural mechanics are used by Li and Chou [62] to calculated fundamental natural frequency of SWCNTs. A free and forced vibrations of SWCNT have been assessed by Arghavan and Singh [63] using space frame elements with extensional, bending and torsional stiffness properties to modeling SWCNTs and compared their results with reported results by of Sakhaee pour [64] and Li and Chou [62], Their results were in close agreement with two other results, within three to five percent. [Pg.255]

Xiao, J. R., Gama, B. A. Gillespie, Jr J. W. (2005). An Analytical Molecular Structural Mechanics Model for the Mechanical Properties of Carbon Nanotubes. Int. J. Solids Struct, 42, 3075-3092. [Pg.263]

Li Chunyu, Chou Tsu-Wei. (2004). Modeling of Elastic Buckling of Carbon Nanotubes by Molecular Structural Mechanics Approach. Mech Mater, 36, 1047-1055. [Pg.265]

R587 Z. Wei, J. Zhu and R. Li, Application of Fluoro-Contained Nucleotide in Biological Molecular Structural Mechanism , Jiyinzuxue Yu Yingyong Shengwuxue, 2010, 29, 740. [Pg.59]

Xiao J R, Gama B A and Gillespie J W (2005) An analytical molecular structural mechanics model for the mechanical properties of carbon nanotubes, Int J Solid Struct 42 3075-3092. [Pg.187]

C. Li, T.W. Chou, Modeling of elastic buckling of carbon nanotubes by molecular structural mechanics approach. Mechanics of Materials, 36, 1047-1055, (2004). [Pg.51]

Analytical molecular structural mechanics based on the Morse potential — 1000-1200 [181]... [Pg.378]

Beam elements for SWCNTs using molecular structural mechanics, truss rod for vdW links, cubic elements for the matrix — X vdW interaction... [Pg.381]

The direct use of these models for nanoreinforced composites is questionable due to the significant scale difference. The development of nanoscale continuum theories that integrate continuum mechanics theories with the nanoscale molecular structure has aroused a greater interest. These modeling techniques are referred to as nanoscale mechanics or molecular structural mechanics in the literature, and they link the interatomic potentials of atomic structure to the continuum level of materials [64]. [Pg.125]

Li and Chou [73, 74] have reported a multiscale modeling of the compressive behavior of carbon nanotube/polymer composites. The nanotube is modeled at the atomistic scale, and the matrix deformation is analyzed by the continuum finite element method. The nanotube and polymer matrix are assumed to be bonded by van der Waals interactions at the interface. The stress distributions at the nanotube/polymer interface under isostrain and isostress loading conditions have been examined. They have used beam elements for SWCNT using molecular structural mechanics, truss rod for vdW links and cubic elements for matrix. The rule of mixture was used as for comparison in this research. The buckling forces of nanotube/ polymer composites for different nanotube lengths and diameters are computed. The results indicate that continuous nanotubes can most effectively enhance the composite buckling resistance. [Pg.116]


See other pages where Molecular structures mechanisms is mentioned: [Pg.2830]    [Pg.514]    [Pg.216]    [Pg.22]    [Pg.377]    [Pg.378]    [Pg.380]    [Pg.150]    [Pg.163]    [Pg.364]    [Pg.487]    [Pg.197]    [Pg.131]   
See also in sourсe #XX -- [ Pg.477 , Pg.478 , Pg.479 , Pg.480 , Pg.481 , Pg.482 , Pg.483 , Pg.484 ]




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