Generalizing the environment-dependent interaction potential for carbon

By N. Marks. 2000

269 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Condensed Matter Physics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/6da34f699e1382bc28f3af013ba323c4aa9c49d4

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. I. Suarez-Martinez
2. C. Tomas

In Condensed Matter Physics

1. I. Suarez-Martinez
2. C. Tomas

In Materials Chemistry

1. I. Suarez-Martinez
2. C. Tomas
3. Yury Gogotsi
4. N. Marks
5. Michel W. Barsoum
6. J. Rosen
7. Husam N. Alshareef
8. B. Anasori

Citations in the corpus

• Modeling the structural evolution of carbide-derived carbons using quenched molecular dynamics (2010, background): “This short-range feature is common among many reactive potentials, due to the added computational cost of calculating longer range forces and the poor understanding of these forces in covalently bonded solids [10,20,21].”
• Graphitization of amorphous carbons: A comparative study of interatomic potentials (2016, methodology): “1 The Environment Dependent Interaction Potential (EDIP) method for carbon [34, 52] is not related to the Tersoff or REBO methods, and is instead based upon an earlier EDIP method for silicon [53, 54].”