Electronic and optical properties of 2D graphene-like compounds titanium carbides and nitrides: DFT calculations-Reference-Cited by-同舟云学术

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Electronic and optical properties of 2D graphene-like compounds titanium carbides and nitrides: DFT calculations

Published:2014-10 Issue: Volume:195 Page:61-69
ISSN:0038-1098
Container-title:Solid State Communications
language:en
Short-container-title:Solid State Communications

Author:

Lashgari H.,Abolhassani M.R.,Boochani A.,Elahi S.M.,Khodadadi J.

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,General Chemistry

Reference39 articles.

1. Two-dimensional gas of massless Dirac fermions in graphene

2. Ab initio calculations of optical properties of B2C graphene sheet

3. Graphene-analogous low-dimensional materials

4. Hydrogen adsorption on and diffusion through MoS2 monolayer: First-principles study

5. Electrical control of optical properties of monolayer MoS2

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