A Review of Mathematical and Mechanical Modelling in Nanotechnology
DOI10.1177/1081286510375344zbMath1257.74121OpenAlexW2037697503MaRDI QIDQ4905304
Duangkamon Baowan, Barry J. Cox, James M. Hill, Ngamta Thamwattana
Publication date: 15 February 2013
Published in: Mathematics and Mechanics of Solids (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1177/1081286510375344
mathematical modellingmechanicsmolecular structurehydrogen storagegas separationnanomedicinebionnanotechnolgy
Micromechanics of solids (74M25) Research exposition (monographs, survey articles) pertaining to mechanics of deformable solids (74-02) Molecular, statistical, and kinetic theories in solid mechanics (74A25)
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Cites Work
- Wave-like deformations for oscillating carbon nanotubes
- Functionals linear in curvature and statistics of helical proteins
- Force distribution for double-walled carbon nanotubes and gigahertz oscillators
- Energy density functions for protein structures
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- An exact polyhedral model for boron nanotubes
- Molecular Modeling of Proteins and Mathematical Prediction of Protein Structure
- Mechanics of fullerenes oscillating in carbon nanotube bundles
- Mechanics of atoms and fullerenes in single-walled carbon nanotubes. I. Acceptance and suction energies
- Mechanics of atoms and fullerenes in single-walled carbon nanotubes. II. Oscillatory behaviour
- Mechanics of nanotubes oscillating in carbon nanotube bundles
- A variational approach to the perpendicular joining of nanotubes to plane sheets
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