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About this Physics and Astronomy article
A Method and Results for Realistic Molecular Dynamic Simulation of Hydrogenated Amorphous Carbon Structures Using a Scheme Consisting of a Linear Combination of Atomic Orbitals with the Local-density Approximation by Blaudeck, P; Frauenheim, Th; Porezag, D; Seifert, G; Fromm, E is a Physics and Astronomy article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Physics and Astronomy.
- Author
- Blaudeck, P; Frauenheim, Th; Porezag, D; Seifert, G; Fromm, E
- Publisher
- Institute of Physics; IOP Publishing; Institute of Physics Publishing (ISSN 0953-8984)
- Published
- 1992
- Language
- EN
- Field
- Physics and Astronomy (Physical Sciences)
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