Microscopic electroelastic modeling of a spin transition with symmetry breaking
A theoretical approach combining Monte-Carlo and molecular-dynamics techniques is developed to deal with the structural anisotropy upon the spin transition in molecular materials. The simulations were done on a 2D lattice, where the cells have two structural symmetries: square-shaped (non-degenerate...
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2021
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| Online Access: | http://hdl.handle.net/20.500.12458/451 |
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