Characterization of the unoccupied and partially occupied states of TTF-TCNQ by XANES and first-principles calculations

Article

关键词: DENSITY-FUNCTIONAL CALCULATIONS;    X-RAY-ABSORPTION;    TETRATHIAFULVALENE-TETRACYANOQUINODIMETHANE;    ELECTRONIC-STRUCTURE;    TEMPERATURE-DEPENDENCE;    MOLECULAR-STRUCTURE;    ORGANIC CONDUCTORS;    LARGE SYSTEMS;    THIN-FILMS;    PHOTOEMISSION;   

DOI  :  10.1103/PhysRevB.68.195115

来源: SCIE

【 摘 要 】

We report a combined experimental and theoretical study of the unoccupied electronic states of the neutral molecular organic materials TTF (tetrathiafulvalene) and TCNQ (7,7,8,8-tetracyano-p-quinodimethane) and of the one-dimensional metallic charge transfer salt TTF-TCNQ. The experimental density of states (DOS) is obtained by x-ray absorption near edge spectroscopy (XANES) with synchrotron light and the predicted DOS by means of first-principles density functional theory calculations. Most of the experimentally derived element-specific XANES features can be associated to molecular orbitals of defined symmetry. Because of the planar geometry of the TTF and TCNQ molecules and the polarization of the synchrotron light, the energy dependent sigma or pi character of the orbitals can be inferred from angular dependent XANES measurements. The present work represents the state of the art analysis of the XANES spectra of this type of materials and points out the need for additional work in order to elucidate the governing selection rules in the excitation process.

【 授权许可】

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