0000000000614306

AUTHOR

Kristjan Eimre

0000-0002-3444-3286

showing 4 related works from this author

On-Surface Synthesis of Unsaturated Carbon Nanostructures with Regularly Fused Pentagon–Heptagon Pairs

2020

Multiple fused pentagon-heptagon pairs are frequently found as defects at the grain boundaries of the hexagonal graphene lattice and are suggested to have a fundamental influence on graphene-related materials. However, the construction of sp2-carbon skeletons with multiple regularly fused pentagon-heptagon pairs is challenging. In this work, we found that the pentagon-heptagon skeleton of azulene was rearranged during the thermal reaction of an azulene-incorporated organometallic polymer on Au(111). The resulting sp2-carbon frameworks were characterized by high-resolution scanning probe microscopy techniques and feature novel polycyclic architectures composed of multiple regularly fused pen…

ChemistryGraphene530 PhysicsCommunicationAromaticityGeneral ChemistryElectronic structureAzulene010402 general chemistry01 natural sciencesBiochemistryCatalysis0104 chemical scienceslaw.inventionchemistry.chemical_compoundScanning probe microscopyCrystallographyColloid and Surface ChemistrylawLattice (order)540 ChemistryGrain boundaryHeptagonPhysics::Chemical PhysicsJournal of the American Chemical Society
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Large-Cavity Coronoids with Different Inner and Outer Edge Structures

2020

Coronoids, polycyclic aromatic hydrocarbons with geometrically defined cavities, are promising model structures of porous graphene. Here, we report the on-surface synthesis of C168 and C140 coronoids, referred to as [6]- and [5]coronoid, respectively, using 5,9-dibromo-14-phenylbenzo[m]tetraphene as the precursor. These coronoids entail large cavities (>1 nm) with inner zigzag edges, distinct from their outer armchair edges. While [6]coronoid is planar, [5]coronoid is not. Low-temperature scanning tunneling microscopy/spectroscopy and noncontact atomic force microscopy unveil structural and electronic properties in accordance with those obtained from density functional theory calculation…

Chemistry530 PhysicsPorous grapheneCommunicationAromaticityGeneral ChemistryEdge (geometry)010402 general chemistry01 natural sciencesBiochemistryMolecular physicsCatalysis0104 chemical scienceslaw.inventionColloid and Surface ChemistryPlanarZigzaglaw540 ChemistryDensity functional theoryScanning tunneling microscopeSpectroscopyJournal of the American Chemical Society
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On-Surface Synthesis of Antiaromatic and Open-Shell Indeno[2,1- b ]fluorene Polymers and Their Lateral Fusion into Porous Ribbons

2019

Polycyclic hydrocarbons have received great attention due to their potential role in organic electronics and, for open-shell systems with unpaired electron densities, in spintronics and da-ta storage. However, the intrinsic instability of polyradical hydrocarbons severely limits de-tailed investigations of their electronic structure. Here, we report the on-surface synthesis of conjugated polymers consisting of indeno[2,1-b]fluorene units, which are antiaromatic and open-shell biradicaloids. The observed reaction products, which also include a non-benzenoid porous ribbon arising from lateral fusion of unprotected indeno[2,1-b]fluorene chains, have been characterized via low temperature scann…

Materials science530 PhysicsBand gapFOS: Physical sciencesConjugated systemFluorene010402 general chemistry01 natural sciencesBiochemistryCatalysislaw.inventionchemistry.chemical_compoundColloid and Surface Chemistrylaw540 ChemistryOrganic electronicsCondensed Matter - Materials ScienceSpintronicsMaterials Science (cond-mat.mtrl-sci)General Chemistry0104 chemical sciencesUnpaired electronchemistryChemical physicsScanning tunneling microscopeAntiaromaticityJournal of the American Chemical Society
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CCDC 1903872: Experimental Crystal Structure Determination

2019

Related Article: Marco Di Giovannantonio, Kristjan Eimre, Aliaksandr V. Yakutovich, Qiang Chen, Shantanu Mishra, José I. Urgel, Carlo A. Pignedoli, Pascal Ruffieux, Klaus Müllen, Akimitsu Narita, Roman Fasel|2019|J.Am.Chem.Soc.|141|12346|doi:10.1021/jacs.9b05335

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters44''-dibromo-4'6'-dimethyl-11':3'1''-terphenylExperimental 3D Coordinates
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