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Development of experimental methods for determining the electronic structure of organic materials

Journal

MOLECULAR CRYSTALS AND LIQUID CRYSTALS
Volume 455, Issue -, Pages 145-181

Publisher

TAYLOR & FRANCIS LTD
DOI: 10.1080/15421400600803713

Keywords

band bending; dipole layer; doping; electronic structure; interface; photoelectron spectroscopy

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The principles and developments of experimental methods for determining the energy parameters governing the electronic structure of organic molecules and solids are reviewed with some historical descriptions. The energy parameters discussed are ionization energy of a molecule (I-g) and solid (I-s), electron affinity of a molecule (A(g)) and solid (A(s)), and the energies of the vacuum level (VL) and the Fermi level (E-F). The work function (Phi) can be also derived as the difference between the last two. Various types of spectroscopic and electrical measurements are discussed with typical examples, including the range of applicability and the merits and the demerits. Recent microscopic techniques for obtaining local information are also described.

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