Prediction of high-mobility two-dimensional electron gas at KTaO3-based heterointerfaces
Wang Fu-Ning, Li Ji-Chao †, Li Yi, Zhang Xin-Miao, Wang Xue-Jin, Chen Yu-Fei, Liu Jian, Wang Chun-Lei, Zhao Ming-Lei, Mei Liang-Mo
       

Relative displacements of the cations and the oxygen anions in each layer for panel (a) (LGO)6/(KTO)6.5/(LGO)6 and panel (b) (NGO)6/(KTO)6.5/(NGO)6 heterostructure along the c axis.