Prediction of high-mobility two-dimensional electron gas at KTaO<sub>3</sub>-based heterointerfaces

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

Calculated density of states of bulk KTO, LGO, and NGO, where O 2s energy level is aligned to locate CBM.