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.
Surface states and negative electron affinity in polyethylene / Righi, M. C.; Scandolo, S.; Serra, S.; Iarlori, S.; Tosatti, Erio; Santoro, Giuseppe Ernesto. - In: PHYSICAL REVIEW LETTERS. - ISSN 0031-9007. - 87:7(2001), pp. 076802.1-076802.4. [10.1103/PhysRevLett.87.076802]
Surface states and negative electron affinity in polyethylene
Tosatti, Erio;Santoro, Giuseppe Ernesto
2001-01-01
Abstract
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.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.