Innovation and discovery of graphene‐like materials via density‐functional theory computations

No abstract is available for this paper.

• Publication year

  2015

• Venue

  Wiley Interdisciplinary Reviews: Computational Molecular Science

• Publication date

  2015-09-01

• Fields of study

  Chemistry, Materials Science, Physics

• Identifiers
  DOI 10.1002/wcms.1224
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar

• No claims are published for this paper.

• No concepts are published for this paper.

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