Department of Physics and Astronomy, Nebraska Center for Materials and Nanoscience, University of Nebraska, Lincoln, NE 68588, USA.
Adv Mater. 2012 Mar 2;24(9):1209-16. doi: 10.1002/adma.201104398. Epub 2012 Jan 26.
By using theoretical predictions based on first-principle calculations, we explore an interface engineering approach to stabilize polarization states in ferroelectric heterostructures with a thickness of just several nanometers.
通过基于第一性原理计算的理论预测,我们探索了一种界面工程方法,以稳定厚度仅有数纳米的铁电异质结构中的极化态。