Work function of stepped tungsten single crystal surfaces

Abstract

The work function of regularly stepped tungsten single crystal planes has been investigated as function of terrace width and step orientation. The terraces were always formed by (110) planes. One set of samples exhibited step edges running parallel to the [001] direction but different terrace widths. Another set with almost equal terrace width showed step edges of different directions with correspondingly different edge structures. The work function measurements were performed using thermionic emission in the temperature range 2000–2800 K. The work function decreases linearly with step density for a given step orientation. Different step orientations give rise to slightly different work function reductions. The results are interpreted by attributing additional dipole moments to edge atoms. Different edge structures lead to different dipole moments. These findings are consistent with Smoluchowski's “smoothing effect” of the electron charge distribution caused by the structural arrangement of surface atoms. The temperature coefficient of the work function also depends strongly on step density and step orientation.