Comparison of density-functional, tight-binding, and empirical methods for the simulation of amorphous carbon

By N. Marks, N. C. Cooper, D. Mckenzie, D. McCulloch, P. Båth, S. Russo. 2002

134 citations recorded by the source corpus.

Subfields: Condensed Matter Physics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/20dba6798ef0cf23ad118357f863c7dc0e046333

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In Materials Chemistry

1. Miguel A. Caro

Citations in the corpus

• Hybrid carbon based nanomaterials for electrochemical detection of biomolecules (2017, methodology): “Powles et al. [145] and Suarez-Martinez and Marks [146] have used atomistic modeling based on classical MD to study the transition between amorphous carbon precursors and sp2-bonded carbon nanostructures, namely carbon nanotubes and graphite-like structures.”