Electronic States of Adsorbed Organic Molecule:Pentacene on Si(001)2×1 Surface

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概要

• 論文の詳細を見る

• Electronic st?rtes are calculated by the DV-Xcz-LCAO naethod for f'otrr naodel cltrsters of tlaepentacene molectrle adsorbed on ditaaer roxvs of the 81(001)2X l strrf'?tce. Abotrt 2 electrorxs transf'erfrotn the 81 substrate to pentaceuue tnolecule. These electrorus are loosely localized in tlae regionof the pentacene molectule above the Si ditners. The calctrlated charge dencities of individtralocctrpied and trraoccupied orbitals near the Fermi level atre cotnp?xred with the scatnning tunnelingtnicroscopy (STIVI) images. The good reprodtrcibility of' the ST[VI ira?ages implies that electronsttrnnel f'roraa/to the eigenstates of' the cornbined systena of' the adsorbed organaic uauolectrle and tlaeSi sttbstrate where the adsorbate naolecule is asstrrned to borad covalently to d?tngling bonds ofSi dinners.

• 社団法人日本物理学会の論文
• 1999-04-15

著者

• YAMAGUCHI Tsuyoshi

  Faculty of Engineering,Shizuoka University

• Yamaguchi Tomohiko

  Department Of Chemical Systems National Institute Of Materials And Chemical Research (nimc)

• Tsuyoshi Yamaguchi

  Faculty Of Engineering Shizuoka University

• Yamaguchi Tsuyoshi

  Faculty Of Engineering Shizuoka University

• Yamaguchi Takahide

  Department Of Physics Graduate School Of Science The University Of Tokyo

• Yamaguchi Toshihisa

  Department Of Applied Physics Chubu Institute Of Technology

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