Photoemission calculations of metals W and Be

Lalthakimi Zadeng

Science Vision 14 (4), 215-220 | Published on 31 December 2014 |

Abstract

Photocurrents were calculated using initial state wavefunction obtained by solving one dimensional Schrödinger equation in terms of Greens function where the crystal potential is defined by Kronig-Penny δ-potential. Also a spatially dependent vector potential is used. This model is applied to the case of metals W and Be.

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