この論文をさがす
説明
We present a novel method for calculating electronic properties of large and complex systems based on a local density approximation by using a combination of Chebyshev polynomial expansion and time‐dependent method. The electron density is obtained without calculating eigenenergies and eigenstates with the computational time which scales as O(N). This method is applied to calculate the electronic structure of a model n‐type GaAs quantum dots.
収録刊行物
-
- AIP Conference Proceedings
-
AIP Conference Proceedings 893 885-886, 2007-01-01
AIP