Righi M C, Scandolo S, Serra S, Iarlori S, Tosatti E, Santoro G
International School for Advanced Studies (SISSA) and Istituto Nazionale per la Fisica della Materia, Via Beirut 4, I-34014 Trieste, Italy.
Phys Rev Lett. 2001 Aug 13;87(7):076802. doi: 10.1103/PhysRevLett.87.076802. Epub 2001 Jul 26.
First-principles calculations are used to investigate the electronic properties of the surfaces of polyethylene. The calculations support the experimental evidence of a negative electron affinity, with calculated values of -0.17 eV and -0.10 eV for surfaces with chains perpendicular and parallel to the surface normal, respectively. Both surfaces exhibit a surface state with binding energy -1.2 +/- 0.5 eV with respect to the bulk polyethylene conduction band minimum. Implications of these findings on spectroscopy, as well as on the transport and aging properties of polyethylene for high-voltage applications, are discussed.
第一性原理计算用于研究聚乙烯表面的电子性质。这些计算支持了负电子亲和势的实验证据,对于链垂直于和平行于表面法线的表面,计算得到的电子亲和势分别为-0.17 eV和-0.10 eV。两个表面均表现出相对于本体聚乙烯导带最小值结合能为-1.2±0.5 eV的表面态。讨论了这些发现对光谱学的影响,以及对用于高压应用的聚乙烯的传输和老化性能的影响。