【摘 要】
:
The electronic structures of spinel MgAl2O4 and MgO tunnel barrier materials were investigated using first-principles density functional theory calculations. Ou
【机 构】
:
StateKeyLaboratoryforAdvancedMetalsandMaterials
【基金项目】
:
supported by the National Natural Science Foundation of China (Nos. 50831002, 50971025, 11174031,51071022),,Program for Changjiang Scholars and Innovative Research Team in University, Beijing Nova Pro