Michaelides A, Hu P, Lee M-H, Alavi A, King D A
Department of Chemistry, University of Cambridge, Cambridge CB2 1EW, United Kingdom.
Phys Rev Lett. 2003 Jun 20;90(24):246103. doi: 10.1103/PhysRevLett.90.246103. Epub 2003 Jun 19.
For many decades it has been assumed that an adsorbate centered above a metal surface and with a net negative charge should increase the work function of the surface. However, despite their electronegativity, N adatoms on W[100] cause a significant work function decrease. Here we present a resolution of this anomaly. Using density functional theory, we demonstrate that while the N atom carries a negative charge, of overriding importance is a reduction in the surface overspill electron density into the vacuum, when that charge is engaged in bonding to the adatom. This novel interpretation is fundamentally important in the general understanding of work function changes induced by atomic adsorbates.
几十年来,人们一直认为,位于金属表面上方且带净负电荷的吸附质会增加表面的功函数。然而,尽管氮原子具有电负性,但钨[100]表面的氮吸附原子却会导致功函数显著降低。在此,我们给出了这一异常现象的解决方案。利用密度泛函理论,我们证明,虽然氮原子带负电荷,但当该电荷与吸附原子形成键合时,更为重要的是表面溢出到真空中的电子密度会降低。这种新颖的解释对于全面理解由原子吸附质引起的功函数变化具有至关重要的意义。