Author/Authors :
von Wenckstern، نويسنده , , H. and Schmidt، نويسنده , , H. and Brandt، نويسنده , , M. and Lajn، نويسنده , , A. and Pickenhain، نويسنده , , R. and Lorenz، نويسنده , , M. and Grundmann، نويسنده , , M. and Hofmann، نويسنده , , D.M. and Polity، نويسنده , , A. and Meyer، نويسنده , , B.K. and Saal، نويسنده , , H. and Binnewies، نويسنده , , M. and Bِrger، نويسنده , , A. and Becker، نويسنده , , K.-D. and Tikhomirov، نويسنده , , V.A. and Jug، نويسنده , , K.، نويسنده ,
Abstract :
In this contribution we review the impact of anionic and cationic substitutions on the electronic properties of bulk ZnO crystals, thin films and ZnO powders. p-type doping is discussed with focus on the anionic substitution of oxygen by nitrogen or phosphorous. n-type doping is exemplarily reviewed for substitution of Zn by group III elements. The impact of isoelectronic substitution of zinc (with Cd or Mg) or of oxygen (with S, Se, Te) on the band gap are also discussed for the respective ternary alloy. The substitution of Zn by the transition metal Mn introduces several electronic levels in the band gap which significantly alter the absorption and emission properties. Further, devices based on substitutional effects in ZnO are reviewed: Schottky diodes (unipolar device) and pn-diodes (bipolar device).
Keywords :
ZNO , Doping , Nitrogen , Photoluminescence , electron paramagnetic resonance , Schottky contact , DLTS , Mn-doped ZnO , Doped oxides , Inorganic pigments , Colour , Band gap energies , Semiempirical calculations , MSINDO , Alloying
