HOPPING CONDUCTION IN NIF2 THIN-FILMS AS A FUNCTION OF THEIR CRYSTALLIZATION DEGREE AND COMPOSITION

被引:1
|
作者
BARRIERE, AS
BEJI, H
COUTURIER, G
GEVERS, G
机构
[1] CNRS, Groupe de Recherche en, Microelectronique, Talence, Fr, CNRS, Groupe de Recherche en Microelectronique, Talence, Fr
来源
关键词
CRYSTALS - Physical Properties;
D O I
10.1002/pssa.2210910132
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The electrical charge transfer through Au-NiF//2-Au thin film structures is investigated as a function of the crystallization degree of the insulating layers. For a constant growth rate, the texture of the samples, prepared by sublimation under vacuum, depends essentially on the substrate temperature during the condensation of the vapours (T//s). Above T//s equals 300 K the NiF//2 thin films are constituted by crystallized grains embedded in an amorphous matter. The average diameter of the grains and the crystallization degree of the layers increase with T//s. Under these conditions, the electrical behaviour of the structures depends on the preparation parameter T//s. However, the charge transfer in NiF//2 thin films is due, over a large temperature range, to a hopping of electrons between localized states situated in their band gap. These states correspond to an atomic disorder and to a weak lack of fluorine.
引用
收藏
页码:257 / 270
页数:14
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