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Silicon–Carbon Bond Inversions Driven by 60-keV Electrons in Graphene

Silicon–Carbon Bond Inversions Driven by 60-keV Electrons in Graphene

http://www.wikidata.org/entity/Q56333270

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Isotope analysis in the transmission electron microscope.Phase transition and in situ construction of lateral heterostructure of 2D superconducting α/β Mo2C with sharp interface by electron beam irradiation.Computational insights and the observation of SiC nanograin assembly: towards 2D silicon carbide.Structure and electronic states of a graphene double vacancy with an embedded Si dopant.Heteroatom quantum corrals and nanoplasmonics in graphene (HeQuCoG)Direct electric field imaging of graphene defects First-Principle Study on the Interaction between Fe and Trivacancy in Graphene

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Silicon–Carbon Bond Inversions Driven by 60-keV Electrons in Graphene

http://www.wikidata.org/entity/Q56333270

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article publié dans la revue scientifique Physical Review Letters

@fr

im September 2014 veröffentlichter wissenschaftlicher Artikel

@de

scientific article published in Physical Review Letters

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wetenschappelijk artikel

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наукова стаття, опублікована у вересні 2014

@uk

name

Silicon–Carbon Bond Inversions Driven by 60-keV Electrons in Graphene

@en

Silicon–Carbon Bond Inversions Driven by 60-keV Electrons in Graphene

@en-gb

Silicon–Carbon Bond Inversions Driven by 60-keV Electrons in Graphene

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type

label

Silicon–Carbon Bond Inversions Driven by 60-keV Electrons in Graphene

@en

Silicon–Carbon Bond Inversions Driven by 60-keV Electrons in Graphene

@en-gb

Silicon–Carbon Bond Inversions Driven by 60-keV Electrons in Graphene

@nl

prefLabel

Silicon–Carbon Bond Inversions Driven by 60-keV Electrons in Graphene

@en

Silicon–Carbon Bond Inversions Driven by 60-keV Electrons in Graphene

@en-gb

Silicon–Carbon Bond Inversions Driven by 60-keV Electrons in Graphene

@nl

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PHYSREVLETT.113.115501

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Physical Review Letters

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Silicon–Carbon Bond Inversions Driven by 60-keV Electrons in Graphene

@en

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Clemens Mangler

http://www.w3.org/2001/XMLSchema#string

Demie Kepaptsoglou

http://www.w3.org/2001/XMLSchema#string

Ondrej L. Krivanek

http://www.w3.org/2001/XMLSchema#string

Toma Susi

http://www.w3.org/2001/XMLSchema#string

Tracy C. Lovejoy

http://www.w3.org/2001/XMLSchema#string

Ursel Bangert

http://www.w3.org/2001/XMLSchema#string

P2860

Stone-Wales-type transformations in carbon nanostructures driven by electron irradiation

Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set

Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

The electronic properties of graphene

Atom-by-atom structural and chemical analysis by annular dark-field electron microscopy.

Stability of graphene edges under electron beam: equilibrium energetics versus dynamic effects.

Atomically localized plasmon enhancement in monolayer graphene.

Direct experimental evidence of metal-mediated etching of suspended graphene.

Probing the bonding and electronic structure of single atom dopants in graphene with electron energy loss spectroscopy.

Control of radiation damage in the TEM.

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scholarly article

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10.1103/PHYSREVLETT.113.115501

http://www.w3.org/2001/XMLSchema#string

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11

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113

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Quentin Ramasse

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2014-09-11T00:00:00Z

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25259987

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1407.4274

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