摘要
We develop the multi-slice method for calculating wavefunction of a crystal consisting of atomic columns. The new method reduces numerical calculation from two dimensions to one dimension and is much faster than that of the traditional multi-slice method. The calculated result by the one-dimensional method is in agreement with that of the traditional one.
We develop the multi-slice method for calculating wavefunction of a crystal consisting of atomic columns. The new method reduces numerical calculation from two dimensions to one dimension and is much faster than that of the traditional multi-slice method. The calculated result by the one-dimensional method is in agreement with that of the traditional one.