Exploring the bonding of large hydrocarbons on noble metals: Diindoperylene on Cu(111), Ag(111), and Au(111)

• 資料種別: 記事
• タイトル: Exploring the bonding of large hydrocarbons on noble metals: Diindoperylene on Cu(111), Ag(111), and Au(111)
• 著者標目: C. Bürker; N. Ferri; A. Tkatchenko; A. Gerlach; J. Niederhausen; T. Hosokai; S. Duhm; J. Zegenhagen; N. Koch; F. Schreiber
• 出版年月日等: 2013-04-30
• 出版年（W3CDTF）: 2013-04-30
• タイトル（掲載誌）: Physical Review B
• 巻号年月日等（掲載誌）: 87 16
• 掲載巻: 87
• 掲載号: 16
• 掲載ページ: 165443-
• 掲載年月日（W3CDTF）: 2013-04-30
• ISSN（掲載誌）: 10980121
• 出版事項（掲載誌）: American Physical Society (APS)
• 件名標目: Condensed Matter - Materials Science; : Physics [G04] [Physical, chemical, mathematical & earth Sciences]; Materials Science (cond-mat.mtrl-sci); FOS: Physical sciences; 530; : Physique [G04] [Physique, chimie, mathématiques & sciences de la terre]
• 対象利用者: 一般
• DOI: 10.1103/physrevb.87.165443; https://doi.org/10.1103/physrevb.87.165443; 10.48550/arxiv.1304.3581; https://doi.org/10.48550/arxiv.1304.3581
• 作成日（W3CDTF）: 2013-05-02
• オンライン閲覧公開範囲: インターネット公開
• 著作権情報: http://link.aps.org/licenses/aps-default-license
• 関連情報（URI）: http://link.aps.org/article/10.1103/PhysRevB.87.165443; http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.87.165443/fulltext; http://hdl.handle.net/21.11116/0000-0005-97C1-6; http://hdl.handle.net/11858/00-001M-0000-0013-AD29-0; http://hdl.handle.net/11858/00-001M-0000-0013-AD27-3; http://hdl.handle.net/10900/38665
• 参照: Charge transfer states appear in the π-conjugated pure hydrocarbon molecule on Cu(111); https://cir.nii.ac.jp/crid/1360003449884526976; Structural Requirements for Surface-Induced Aromatic Stabilization; https://cir.nii.ac.jp/crid/1360004238004527872; Metal-organic interface functionalization via acceptor end groups: PTCDI on coinage metals; https://cir.nii.ac.jp/crid/1360567185011851008; Significant reduction in the hole-injection barrier by the charge-transfer state formation: Diindenoperylene contacted with silver and copper electrodes; https://cir.nii.ac.jp/crid/1360848657346283264; Nitrogen substitution impacts organic-metal interface energetics; https://cir.nii.ac.jp/crid/1360848659919142784; Characteristics of Organic-Metal Interaction : A Perspective from Bonding Distance to Orbital Delocalization; https://cir.nii.ac.jp/crid/1524232504950269056
• 参照: Orientational Ordering of Nonplanar Phthalocyanines on Cu(111): Strength and Orientation of the Electric Dipole Moment; https://cir.nii.ac.jp/crid/1360002217835773696; Interplay of geometric and electronic structure in thin films of diindenoperylene on Ag(111); https://cir.nii.ac.jp/crid/1360011144951989504; Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction; https://cir.nii.ac.jp/crid/1360011145745656704; Hybridization of Organic Molecular Orbitals with Substrate States at Interfaces: PTCDA on Silver; https://cir.nii.ac.jp/crid/1360292619093372288; <b><i>In situ</i></b>studies of morphology, strain, and growth modes of a molecular organic thin film; https://cir.nii.ac.jp/crid/1360292619157220480; Surface structure determination using x-ray standing waves; https://cir.nii.ac.jp/crid/1360292619192166144; Progress in the measurement and modeling of physisorbed layers; https://cir.nii.ac.jp/crid/1360292620928432000; Relativistic total energy using regular approximations; https://cir.nii.ac.jp/crid/1360292621179303936; Molecular Distortions and Chemical Bonding of a Large<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>π</mml:mi></mml:math>-Conjugated Molecule on a Metal Surface; https://cir.nii.ac.jp/crid/1360574095708397056; PTCDA on Au(111), Ag(111) and Cu(111): Correlation of interface charge transfer to bonding distance; https://cir.nii.ac.jp/crid/1360855569892700032; Substrate-dependent bonding distances of PTCDA: A comparative x-ray standing-wave study on Cu(111) and Ag(111); https://cir.nii.ac.jp/crid/1361418519388850560; Benzene adsorbed on metals: Concerted effect of covalency and van der Waals bonding; https://cir.nii.ac.jp/crid/1361418521160587904; Role of Dispersion Forces in the Structure of Graphene Monolayers on Ru Surfaces; https://cir.nii.ac.jp/crid/1361981468969846784; Role of Intermolecular Interactions on the Electronic and Geometric Structure of a Large<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>π</mml:mi></mml:math>-Conjugated Molecule Adsorbed on a Metal Surface; https://cir.nii.ac.jp/crid/1361981470073326464; Real-Time Observation of Structural and Orientational Transitions during Growth of Organic Thin Films; https://cir.nii.ac.jp/crid/1362262943496813440; Structure and Energetics of Azobenzene on Ag(111): Benchmarking Semiempirical Dispersion Correction Approaches; https://cir.nii.ac.jp/crid/1362262944189789312; Van der Waals interaction between an atom and a solid surface; https://cir.nii.ac.jp/crid/1362262945490648064; Rapid Roughening in Thin Film Growth of an Organic Semiconductor (Diindenoperylene); https://cir.nii.ac.jp/crid/1362262945527958400; Chemical versus van der Waals Interaction: The Role of the Heteroatom in the Flat Absorption of Aromatic Molecules<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi mathvariant="bold">C</mml:mi><mml:mn>6</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="bold">H</mml:mi><mml:mn>6</mml:mn></mml:msub></mml:math>,<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi mathvariant="bold">C</mml:mi><mml:mn>5</mml:mn></mml:msub><mml:msub><mml:mi>NH</mml:mi><mml:mn>5</mml:mn></mml:msub></mml:math>, and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi mathvariant="bold">C</mml:mi><mml:mn>4</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="bold">N</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="bold">H</mml:mi><mml:mn>4</mml:mn></mml:msub></mml:math>on the Cu(110) Surface; https://cir.nii.ac.jp/crid/1362262945991260288; Van der Waals Interactions Between Organic Adsorbates and at Organic/Inorganic Interfaces; https://cir.nii.ac.jp/crid/1362544419876235264; Generalized Gradient Approximation Made Simple; https://cir.nii.ac.jp/crid/1362544421266779264; Dispersive and Covalent Interactions between Graphene and Metal Surfaces from the Random Phase Approximation; https://cir.nii.ac.jp/crid/1362825893826839296; Density-Functional Theory with Screened van der Waals Interactions for the Modeling of Hybrid Inorganic-Organic Systems; https://cir.nii.ac.jp/crid/1362825895397535616; Surface structure determination with X-ray standing waves; https://cir.nii.ac.jp/crid/1362825895734724352; High Fill Factor and Open Circuit Voltage in Organic Photovoltaic Cells with Diindenoperylene as Donor Material; https://cir.nii.ac.jp/crid/1363107369526669056; Ab initio molecular simulations with numeric atom-centered orbitals; https://cir.nii.ac.jp/crid/1363107369826678272; Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data; https://cir.nii.ac.jp/crid/1363388843619770496; X-ray standing waves and hard X-ray photoelectron spectroscopy at the insertion device beamline ID32; https://cir.nii.ac.jp/crid/1363388844371603456; Nanoconfinement effects in the self-assembly of diindenoperylene (DIP) on Cu(111) surfaces; https://cir.nii.ac.jp/crid/1363388844960779904; Epitaxial growth of diindenoperylene ultrathin films on Ag(111) investigated by LT-STM and LEED; https://cir.nii.ac.jp/crid/1363388845488304000; Vertical bonding distances of PTCDA on Au(111) and Ag(111): Relation to the bonding type; https://cir.nii.ac.jp/crid/1363670318446106240; Crystallographic and Electronic Structure of Self-Assembled DIP Monolayers on Au(111) Substrates; https://cir.nii.ac.jp/crid/1363670319072233856; Non-dipolar contributions in XPS detection of X-ray standing waves; https://cir.nii.ac.jp/crid/1364233269147873280; Real-Time Changes in the Optical Spectrum of Organic Semiconducting Films and Their Thickness Regimes during Growth; https://cir.nii.ac.jp/crid/1364233270155102080
• 連携機関・データベース: 国立情報学研究所 : CiNii Research; https://cir.nii.ac.jp/
• 提供元機関・データベース: Crossref; https://www.crossref.org; 科学研究費助成事業データベース; https://kaken.nii.ac.jp/ja

• 要約等: We present a benchmark study for the adsorption of a large pi-conjugated organic molecule on different noble metal surfaces, which is based on X-ray s...