研究目的
To introduce a new approach to construct the Schr?dinger equation with position-dependent mass and discuss its implications in quantum dots and semiconductors.
研究成果
The study presents a new approach to the Schr?dinger equation with position-dependent mass, showing significant implications for non-crystalline semiconductors with large interatomic scaling. The methodology can be extended to solve other quantum mechanical problems and potentials.
研究不足
The approach is significant only for semiconductors characterized by large interatomic scaling, such as non-crystalline materials, and its effect on conventional semiconductors is insignificant.
