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.
2001
87
7
1
4
076802
Righi, M. C.; Scandolo, S.; Serra, S.; Iarlori, S.; Tosatti, Erio; Santoro, Giuseppe Ernesto
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.11767/16263
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