High-throughput simulation of the configuration and ionisation potential of nitrogen-doped graphene

about

High-throughput simulation of the configuration and ionisation potential of nitrogen-doped graphene

Item

http://www.wikidata.org/entity/Q57186905

description

im September 2015 veröffentlichter wissenschaftlicher Artikel

@de

wetenschappelijk artikel

@nl

наукова стаття, опублікована у вересні 2015

@uk

name

High-throughput simulation of ...... ial of nitrogen-doped graphene

@en

High-throughput simulation of ...... ial of nitrogen-doped graphene

@nl

type

Item

label

High-throughput simulation of ...... ial of nitrogen-doped graphene

@en

High-throughput simulation of ...... ial of nitrogen-doped graphene

@nl

prefLabel

High-throughput simulation of ...... ial of nitrogen-doped graphene

@en

High-throughput simulation of ...... ial of nitrogen-doped graphene

@nl

P1476

High-throughput simulation of ...... ial of nitrogen-doped graphene

@en

P2093

A.S. Barnard

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

I.K. Snook

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

M.C. Per

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

P2860

The rise of graphene

Formation mechanism and optimization of highly luminescent N-doped graphene quantum dots

Nitrogen-doped graphene: beyond single substitution and enhanced molecular sensing.

The microwave adsorption behavior and microwave-assisted heteroatoms doping of graphene-based nano-carbon materials.

Nitrogen-doped graphene and its application in electrochemical biosensing.

Site-dependent stability and electronic structure of single vacancy point defects in hexagonal graphene nano-flakes.

Size and shape dependent deprotonation potential and proton affinity of nanodiamond.

Impact of distributions and mixtures on the charge transfer properties of graphene nanoflakes.

Use of density functional theory method to calculate structures of neutral carbon clusters Cn (3 ≤ n ≤ 24) and study their variability of structural forms.

DFTB+, a sparse matrix-based implementation of the DFTB method.

P304

458-462

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

P31

scholarly article

P356

10.1080/08927022.2015.1049173

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

P433

6-7

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

P478

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

P577

2015-09-11T00:00:00Z

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

P921

graphene