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Journal Articles

Electronic properties of 6,13-Bis(triisopropylsilylethynyl)pentacene probed by inner-shell spectroscopy

Ikeura, Hiromi*; Sekiguchi, Tetsuhiro

Molecular Crystals and Liquid Crystals, 622(1), p.50 - 54, 2015/12

BB2014-1633.pdf:0.39MB

 Times Cited Count:0 Percentile:0.01(Chemistry, Multidisciplinary)

Organic electrically conducting $$pi$$-stacked molecules are widely regarded as promising materials for future application of nanoelectronics. Direct measurements of electronic structures of unoccupied states in organic semiconductors lead to better understanding of mechanism of electron conduction. For probing unoccupied partial density of states (DOS), X-ray absorption spectroscopy (XAS) is commonly used, where selective excitation of the 1s core electron to the unoccupied conduction band is possible. However, XAS cannot distinguish localized and delocalized features without comparing any theoretical approach. In this work, the core-hole-clock method in resonant Auger spectroscopy (RAS) has been applied to probe electron delocalization through the empty conduction band in the attosecond domain for the purpose of exploring electronic materials with high-speed electron transport. We will discuss some organic molecules such as pentacenes.

Journal Articles

Molecular orientation of pentacene derivative

Ikeura, Hiromi*; Sekiguchi, Tetsuhiro

Photon Factory Activity Report 2013, Part B, P. 518, 2014/00

Organic electrically conducting $$pi$$-stacked small molecules are widely regarded as promising materials for future application of low-cost and flexible nanoelectronics. Pentacene is one of the most promising organic semiconductors because of its excellent device performance. Direct measurements of electronic structures of unoccupied states of organic semiconductors lead to better understanding of mechanism of electron conduction. For probing unoccupied partial density of states (DOS), X-ray absorption spectroscopy (XAS) is commonly used, where selective excitation of the 1s core electron to the unoccupied conduction band is possible. The molecular orientation of pentacene derivative has been investigated by angle dependent XAS measurements. Electronic states were calculated by DVX$$alpha$$ method.

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