Pages that link to "Item:Q700968"
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The following pages link to An atomistic-based finite deformation membrane for single layer crystalline films (Q700968):
Displayed 50 items.
- On effective properties of materials at the nano- and microscales considering surface effects (Q255195) (← links)
- Loss of ellipticity and structural transformations in planar simple crystal lattices (Q255225) (← links)
- Buckling analysis of carbon nanotubes by a mixed atomistic and continuum model (Q352794) (← links)
- Analysis of the entanglements in carbon nanotube fibers using a self-folded nanotube model (Q361330) (← links)
- The interlayer shear effect on graphene multilayer resonators (Q361442) (← links)
- Numerical validation of a concurrent atomistic-continuum multiscale method and its application to the buckling analysis of carbon nanotubes (Q460850) (← links)
- Young's modulus prediction of hexagonal nanosheets and nanotubes based on dimensional analysis and atomistic simulations (Q475475) (← links)
- The influence of mechanical deformation on the electrical properties of single wall carbon nanotubes (Q597747) (← links)
- Predictive modeling of nanoindentation-induced homogeneous dislocation nucleation in copper (Q597783) (← links)
- Mechanics of deformation of single- and multi-wall carbon nanotubes (Q597791) (← links)
- Mechanical properties and deformation morphologies of covalently bridged multi-walled carbon nanotubes: multiscale modeling (Q645763) (← links)
- An extended finite element method for dislocations in complex geometries: thin films and nanotubes (Q649434) (← links)
- A new multiscale formulation for the electromechanical behavior of nanomaterials (Q660231) (← links)
- Wave propagation in single-walled carbon nanotube under longitudinal magnetic field using nonlocal Euler-Bernoulli beam theory (Q693598) (← links)
- A multiscale projection method for the analysis of carbon nanotubes (Q704524) (← links)
- A bridging domain method for coupling continua with molecular dynamics (Q704528) (← links)
- An introduction and tutorial on multiple-scale analysis in solids (Q704533) (← links)
- The atomic-scale finite element method (Q704540) (← links)
- Defect nucleation in carbon nanotubes under tension and torsion: Stone--Wales transformation (Q704577) (← links)
- Rippling and a phase-transforming mesoscopic model for multiwalled carbon nanotubes (Q731014) (← links)
- Internal lattice relaxation of single-layer graphene under in-plane deformation (Q731043) (← links)
- Can a single-wall carbon nanotube be modeled as a thin shell? (Q731057) (← links)
- A quasi-continuum model for human erythrocyte membrane based on the higher order Cauchy-Born rule (Q741919) (← links)
- Shape control of active surfaces inspired by the movement of euglenids (Q748717) (← links)
- A finite temperature continuum theory based on interatomic potential in crystalline solids (Q836158) (← links)
- Multiscale simulation of nanostructures based on spatial secant model: a discrete hyperelastic approach (Q836163) (← links)
- Atomistic-based continuum constitutive relation for microtubules: elastic modulus prediction (Q836173) (← links)
- Continuum mechanics modeling and simulation of carbon nanotubes (Q865130) (← links)
- Predictive multiscale theory for design of heterogeneous materials (Q944498) (← links)
- Combined torsional buckling of multi-walled carbon nanotubes coupling with axial loading and radial pressures (Q957410) (← links)
- A study on the bending stiffness of single-walled carbon nanotubes and related issues (Q989015) (← links)
- A surface Cauchy-Born model for silicon nanostructures (Q1013873) (← links)
- A finite element formulation for nanoscale resonant mass sensing using the surface Cauchy-Born model (Q1013878) (← links)
- A multiscale, finite deformation formulation for surface stress effects on the coupled thermomechanical behavior of nanomaterials (Q1013879) (← links)
- An atomistic-based finite-deformation shell theory for single-wall carbon nanotubes (Q1025288) (← links)
- The intrinsic stiffness of single-wall carbon nanotubes (Q1939752) (← links)
- Crystallization in carbon nanostructures (Q2016042) (← links)
- Erratum: Predicting the elastic properties of single-walled carbon nanotubes (Q2456835) (← links)
- Deflections of a rubber membrane (Q2456895) (← links)
- An atomistic-based continuum theory for carbon nanotubes: analysis of fracture nucleation (Q2486567) (← links)
- The buckling of single-walled carbon nanotubes upon bending: the higher-order gradient continuum and mesh-free method (Q2638021) (← links)
- Subdivision shells with exact boundary control and non-manifold geometry (Q2894847) (← links)
- A multiscale finite element method for the dynamic analysis of surface‐dominated nanomaterials (Q3164538) (← links)
- THE STABILITY OF FCC CRYSTAL <font>Cu</font> UNDER UNIAXIAL LOADING IN [001] DIRECTION (Q3394737) (← links)
- Molecular mechanics in the context of the finite element method (Q3549737) (← links)
- Concurrently coupled atomistic and XFEM models for dislocations and cracks (Q3549760) (← links)
- A NANOSCALE MESHFREE PARTICLE METHOD WITH THE IMPLEMENTATION OF THE QUASICONTINUUM METHOD (Q3573659) (← links)
- Application of the higher-order Cauchy-Born rule in mesh-free continuum and multiscale simulation of carbon nanotubes (Q3619761) (← links)
- Dynamic response of intrinsic continua for use in biological and molecular modeling: Explicit finite element formulation (Q3649926) (← links)
- THE STUDY OF INSCRIBED SURFACE OF ARMCHAIR CARBON NANOTUBES (Q4931892) (← links)