Schottky barrier at graphene/metal oxide interfaces: insight from first-principles calculations.

about

Schottky barrier at graphene/metal oxide interfaces: insight from first-principles calculations.

Item

http://www.wikidata.org/entity/Q36271373

description

2017 nî lūn-bûn

@nan

2017年の論文

@ja

2017年学术文章

@wuu

2017年学术文章

@zh-cn

2017年学术文章

@zh-hans

2017年学术文章

@zh-my

2017年学术文章

@zh-sg

2017年學術文章

@yue

2017年學術文章

@zh

2017年學術文章

@zh-hant

name

Schottky barrier at graphene/m ...... first-principles calculations.

@ast

Schottky barrier at graphene/m ...... first-principles calculations.

@en

type

Item

label

Schottky barrier at graphene/m ...... first-principles calculations.

@ast

Schottky barrier at graphene/m ...... first-principles calculations.

@en

prefLabel

Schottky barrier at graphene/m ...... first-principles calculations.

@ast

Schottky barrier at graphene/m ...... first-principles calculations.

@en

P1476

Schottky barrier at graphene/m ...... first-principles calculations

@en

P2093

Jijun Zhao

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

Junfeng Zhang

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

Kai Cheng

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

Yan Su

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

P2860

From ultrasoft pseudopotentials to the projector augmented-wave method

Generalized Gradient Approximation Made Simple

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

Formation of an electric dipole at metal-semiconductor interfaces

Nano-sized transition-metal oxides as negative-electrode materials for lithium-ion batteries.

Issues and challenges facing rechargeable lithium batteries.

Initial geometries, interaction mechanism and high stability of silicene on Ag(111) surface.

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

Electronic and optical properties of graphene and graphitic ZnO nanocomposite structures.

Photo-induced charge separation across the graphene-TiO2 interface is faster than energy losses: a time-domain ab initio analysis.

P2888

srep41771

P304

41771

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

P31

scholarly article

P356

10.1038/SREP41771

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

P407

English

P478

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

P50

Nannan Han

P577

2017-02-06T00:00:00Z

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

P698

28165485

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

P921

graphene

P932

5292957

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