Atomistic Model Potential for PbTiO3and PMN by Fitting First Principles Results
Author:
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://www.tandfonline.com/doi/pdf/10.1080/00150190490454882
Reference14 articles.
1. Atomistic modelling of BaTiO3based on first-principles calculations
2. Atomic-level simulation of ferroelectricity in perovskite solid solutions
3. Ferroelectric properties of KNbO3/KTaO3 superlattices by atomic-level simulation
4. Lattice Dynamics and Phase Transitions of Strontium Titanate
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