No CrossRef data available.
Published online by Cambridge University Press: 21 March 2011
Monte Carlo simulations of some typical order-disorder ferroelectrics such as TGS, NaNO2 and DKDP nanocrystals were studied using a Transverse Ising Model Hamiltonian with four-spins interactions. The microscopic parameters corresponding to this Hamiltonian were adjusted to fit the experimental polarization-temperature curves for each one of the materials in the bulk phase. Then the dependences of the ferroelectric-paraelectric phase transition temperatures, Tc, on the sizes of those crystals were studied with Monte Carlo simulations of the order-disorder system. We report a weak dependence of Tc on the size of the crystal (d) for these materials above d∼6nm. The addition of surface effects showed that the expected lowtemperature shift of Tc due to size effects, can be reverted.
Full text views reflects PDF downloads, PDFs sent to Google Drive, Dropbox and Kindle and HTML full text views.
* Views captured on Cambridge Core between September 2016 - 9th March 2021. This data will be updated every 24 hours.