Concepedia

Adsorption of Mn atom on pristine and defected graphene: a density functional theory study

V. S. Anithaa, R. Shankar, S. Vijayakumar

Journal of Molecular Modeling · 2017 · 16 citations · 32 references

DOI

Concepts

References

32

Density-functional thermochemistry. III. The role of exact exchange

Axel D. Becke · The Journal of Chemical Physics · 1993 · 102.8K citations

, , +13

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

Chengteh Lee, Weitao Yang, Robert G. Parr · Physical review. B, Condensed matter · 1988 · 100.1K citations

, , +17

The rise of graphene

A. K. Geǐm, Kostya S. Novoselov · Nature Materials · 2007 · 39.5K citations

, , +9

The electronic properties of graphene

A. H. Castro Neto, F. Guinea, N. M. R. Peres et al. · Reviews of Modern Physics · 2009 · 24.6K citations · Full text

, , +17

Two-dimensional gas of massless Dirac fermions in graphene

Kostya S. Novoselov, A. K. Geǐm, Da Jiang et al. · Nature · 2005 · 21.4K citations · Full text

, , +14