Variations in the work function of doped single- and few-layer graphene assessed by Kelvin probe force microscopy and density functional theory
By D. Ziegler, P. Gava, J. Güttinger, F. Molitor, L. Wirtz, M. Lazzeri, A. M. Saitta, A. Stemmer, F. Mauri, Christoph Stampfer. 2011
181 citations recorded by the source corpus.
Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/e27796cfedbd2f10d370395b61c0bb7bfd244f10
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Atomic and Molecular Physics, and Optics
- Francesco Bonaccorso
- Andrea C. Ferrari
- A. Castellanos-Gómez
- M. Prato
- Nicola Marzari
- Nicola Maria Pugno
- Jonathan N. Coleman
- Andras Kis
In Materials Chemistry
- Kostas Kostarelos
- M. Prato
- Francesco Bonaccorso
- A. Bianco
- A. Castellanos-Gómez
- Jonathan N. Coleman
- Andrea C. Ferrari
- Paolo Samorì
Citations in the corpus
- Production and processing of graphene and related materials (2020, background): “This contrast observed in surface potential as a function of N is ascribed to different work function values for different N, due to different substrate induced doping and different energy dispersions of SLG and BLG [749, 1465, 1466].”