Improved long-range reactive bond-order potential for carbon. I. Construction (Correction on vol 72, pg 214102, 2005)

By J. H. Los, Luca M. Ghiringhelli, Evert Meijer, A. Fasolino. 2005

203 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Geophysics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/afdb530dcd0b63a81443bd383c8fa6c6659cd3cd

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

1. A. Fasolino
2. Stefano Zapperi
3. J. H. Los
4. M. Katsnelson
5. E. Tosatti
6. Nicolas Manini
7. M. Urbakh
8. A. Vanossi

In Materials Chemistry

1. M. Katsnelson
2. A. Fasolino
3. J. H. Los
4. K. Novoselov
5. N. M. R. Peres
6. A. Di Bartolomeo
7. Rui Huang
8. Filippo Giubileo

Citations in the corpus

• Intrinsic ripples in graphene. (2007, methodology): “We address the nature of these height fluctuations by means of atomistic Monte Carlo simulations based on a very accurate many-body interatomic potential for carbo”
• Colloquium: Modeling friction: From nanoscale to mesoscale (2011, methodology): “In practice, several reliable force fields, parametrized to fit different ranges of experimental data and material combinations, are available in the literature (Weiner et al., 1986; Garrison and Srivastava, 1995; Brenner, Sherendova, and Areshkin, 1998; Ghiringhelli et al., 2005; Los et al., 2005).”