Density Functional Based Tight Binding (DFTB) Study on the Thermal Evolution of Amorphous Carbon - Graphene

Graphene > Vol.5 No.2, April 2016

Graphene

Volume 5, Issue 2 (April 2016)

ISSN Print: 2169-3439 ISSN Online: 2169-3471

Google-based Impact Factor: 0.25 Citations

Density Functional Based Tight Binding (DFTB) Study on the Thermal Evolution of Amorphous Carbon ()

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DOI: 10.4236/graphene.2016.52006 2,375 Downloads 3,206 Views Citations

Author(s)

Chung-Kiak Poh, Han-Ping D. Shieh

Affiliation(s)

Department of Photonics and Display Institute, National Chiao Tung University, Hsinchu.

ABSTRACT

Density functional based tight binding (DFTB) model is employed to study the sp3-to-sp2 transformation of diamond-like carbon at elevated temperatures. The understanding could lead to the direct-growth of graphene on a wide variety of substrates.

KEYWORDS

Diamond-Like Carbon, Graphene, DFTB, Fiber Structure, Cluster, Molecular Dynamics

Share and Cite:

Poh, C. and Shieh, H. (2016) Density Functional Based Tight Binding (DFTB) Study on the Thermal Evolution of Amorphous Carbon. Graphene, 5, 51-54. doi: 10.4236/graphene.2016.52006.

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