Ethylene decomposition on Ir(111): initial path to graphene formation.

about

A free energy study of carbon clusters on Ir(111): Precursors to graphene growth.Hydrocarbon decomposition kinetics on the Ir(111) surface.

P2860

Q38986178-05F00D98-3A56-4347-A0A8-871A03641E3E Q47206664-8C4518D7-4856-4869-AD2B-BDBD4D6274A1

P2860

Ethylene decomposition on Ir(111): initial path to graphene formation.

Item

http://www.wikidata.org/entity/Q46481038

description

2016 nî lūn-bûn

@nan

2016年の論文

@ja

2016年学术文章

@wuu

2016年学术文章

@zh

2016年学术文章

@zh-cn

2016年学术文章

@zh-hans

2016年学术文章

@zh-my

2016年学术文章

@zh-sg

2016年學術文章

@yue

2016年學術文章

@zh-hant

name

Ethylene decomposition on Ir

@nl

Ethylene decomposition on Ir(111): initial path to graphene formation.

@en

type

Item

label

Ethylene decomposition on Ir

@nl

Ethylene decomposition on Ir(111): initial path to graphene formation.

@en

prefLabel

Ethylene decomposition on Ir

@nl

Ethylene decomposition on Ir(111): initial path to graphene formation.

@en

P1476

Ethylene decomposition on Ir(111): initial path to graphene formation.

@en

P2093

Alessandro Baraldi

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

Holly Tetlow

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

Joel Posthuma de Boer

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

Luca Omiciuolo

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

Silvano Lizzit

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

P2860

Reaction-rate theory: fifty years after Kramers

Generalized Gradient Approximation Made Simple

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

Gaussian basis sets for accurate calculations on molecular systems in gas and condensed phases.

A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.

Size-selective carbon nanoclusters as precursors to the growth of epitaxial graphene.

Formation of identical-size graphene nanoclusters on Ru(0001).

Molecular Lifting, Twisting, and Curling during Metal-Assisted Polycyclic Hydrocarbon Dehydrogenation.

Growth of epitaxial graphene: Theory and experiment

Hydrogenation of Ethylene and Dehydrogenation and Hydrogenolysis of Ethane on Pt(111) and Pt(211): A Density Functional Theory Study

P304

27897-27909

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

P31

scholarly article

P356

10.1039/C6CP03638D

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

P407

English

P433

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

P478

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

P50

P577

2016-09-29T00:00:00Z

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

P698

27711652

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

Ethylene decomposition on Ir(111): initial path to graphene formation.

about

P2860

P2860

Ethylene decomposition on Ir(111): initial path to graphene formation.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698