TY - JOUR
T1 - Ambient-pressure CVD of graphene on low-index Ni surfaces using methane
T2 - A combined experimental and first-principles study
AU - Mafra, Daniela L.
AU - Olmos-Asar, Jimena A.
AU - Negreiros, Fabio R.
AU - Reina, Alfonso
AU - Kim, Ki Kang
AU - Dresselhaus, Mildred S.
AU - Kong, Jing
AU - Mankey, Gary J.
AU - Araujo, Paulo T.
N1 - Publisher Copyright:
© 2018 American Physical Society.
PY - 2018/7/23
Y1 - 2018/7/23
N2 - The growth of large area single-layer graphene (1-LG) is studied using ambient pressure chemical vapor deposition on single-crystal Ni(111), Ni(110), and Ni(100). By varying both the furnace temperature in the range of 800-1100 °C and the gas flow through the growth chamber, uniform, high-quality 1-LG is obtained for Ni(111) and Ni(110) single crystals and for Ni(100) thin films. Surprisingly, only multilayer graphene growth could be obtained for single-crystal Ni(100). The experimental results are analyzed to determine the optimum combination of temperature and gas flow. Characterization with optical microscopy, Raman spectroscopy, and optical transmission support our findings. Density-functional theory calculations are performed to determine the energy barriers for diffusion, segregation, and adsorption, and model the kinetic pathways for formation of different carbon structures on the low-index surfaces of Ni.
AB - The growth of large area single-layer graphene (1-LG) is studied using ambient pressure chemical vapor deposition on single-crystal Ni(111), Ni(110), and Ni(100). By varying both the furnace temperature in the range of 800-1100 °C and the gas flow through the growth chamber, uniform, high-quality 1-LG is obtained for Ni(111) and Ni(110) single crystals and for Ni(100) thin films. Surprisingly, only multilayer graphene growth could be obtained for single-crystal Ni(100). The experimental results are analyzed to determine the optimum combination of temperature and gas flow. Characterization with optical microscopy, Raman spectroscopy, and optical transmission support our findings. Density-functional theory calculations are performed to determine the energy barriers for diffusion, segregation, and adsorption, and model the kinetic pathways for formation of different carbon structures on the low-index surfaces of Ni.
UR - https://www.scopus.com/pages/publications/85059632504
U2 - 10.1103/PhysRevMaterials.2.073404
DO - 10.1103/PhysRevMaterials.2.073404
M3 - Article
AN - SCOPUS:85059632504
SN - 2475-9953
VL - 2
JO - Physical Review Materials
JF - Physical Review Materials
IS - 7
M1 - 073404
ER -