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- W1511549333 abstract "Deformation of a crystal structure is considered here in terms of constitutive modelling based upon both the atomistic and continuum approaches. Atomistic calculations are made by using the Stillinger-Weber potential for the GaAs and CdTe structures. The stress-strain behaviour of the best-known anisotropic hyperelastic models are compared with the behaviour of the atomistic one in the uniaxial deformation test." @default.
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- W1511549333 date "2003-01-11" @default.
- W1511549333 modified "2023-09-27" @default.
- W1511549333 title "Numerical simulation of atomic positions in quantum dot by means of molecular statics" @default.
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- W1511549333 doi "https://doi.org/10.24423/aom.138" @default.
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