A proposed simulation method for directed self-assembly of nanographene.

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A proposed simulation method for directed self-assembly of nanographene.

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2017 nî lūn-bûn

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2017年学术文章

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A proposed simulation method for directed self-assembly of nanographene.

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A proposed simulation method for directed self-assembly of nanographene.

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A proposed simulation method for directed self-assembly of nanographene.

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P1476

A proposed simulation method for directed self-assembly of nanographene.

@en

P2093

J P C Baldwin

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R Twarock

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P2860

Energy Band-Gap Engineering of Graphene Nanoribbons

Unidirectional Adsorbate Motion on a High-Symmetry Surface: “Walking” Molecules Can Stay the Course

Aryl-aryl bond formation one century after the discovery of the Ullmann reaction

Intraribbon heterojunction formation in ultranarrow graphene nanoribbons.

Bandgap opening by patterning graphene.

Graphene: nanoscale processing and recent applications.

Clean coupling of unfunctionalized porphyrins at surfaces to give highly oriented organometallic oligomers.

A combined kinetic-quantum mechanical model for assessment of catalytic cycles: application to cross-coupling and Heck reactions.

Practical synthesis of new and highly efficient ligands for the Suzuki reaction of aryl chlorides.

Towards design rules for covalent nanostructures on metal surfaces.

P304

355901

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P31

scholarly article

P356

10.1088/1361-648X/AA7C0B

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P433

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

P478

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

P50

James A Geraets

Y Hancock

P577

2017-06-27T00:00:00Z

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P698

28653962

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P921

self-assembly

P932

5802380

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