Nanoscale , 2013, Accepted Manuscript
DOI: 10.1039/C3NR04694J, Communication
DOI: 10.1039/C3NR04694J, Communication
Ying Wang, Alister Page, Hai-Bei Li, Hu-Jun Qian, Meng-Gai Jiao, Zhi-Jian Wu, Keiji Morokuma, Stephan Irle
Quantum chemical molecular dynamics simulations of graphene nucleation on the Ni(111) surface show that graphene creates its own step-edge as it forms. This "step-edge self-assembly" is driven by the formation...
The content of this RSS Feed (c) The Royal Society of Chemistry
Quantum chemical molecular dynamics simulations of graphene nucleation on the Ni(111) surface show that graphene creates its own step-edge as it forms. This "step-edge self-assembly" is driven by the formation...
The content of this RSS Feed (c) The Royal Society of Chemistry
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