Nanoscale, 2016, Accepted Manuscript
DOI: 10.1039/C5NR07680C, Paper
DOI: 10.1039/C5NR07680C, Paper
Menggai Jiao, Wei Song, Hu-Jun Qian, Ying Wang, Zhijian Wu, Stephan Irle, Keiji Morokuma
Quantum chemical molecular dynamics simulations of graphene growth from small island precursors under different carbon nucleation densities on Ni(111) surface at high temperature have been conducted. The results indicate that...
The content of this RSS Feed (c) The Royal Society of Chemistry
Quantum chemical molecular dynamics simulations of graphene growth from small island precursors under different carbon nucleation densities on Ni(111) surface at high temperature have been conducted. The results indicate that...
The content of this RSS Feed (c) The Royal Society of Chemistry
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