Origin of the 1 1 5 0 − cm − 1 Raman mode in nanocrystalline diamond
By Andrea C. Ferrari, John Robertson. 2001
1,094 citations recorded by the source corpus.
Subfields: Computational Mechanics, Geophysics, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/1cdd288e0960a3f9b362c299b2ccd03151b9d8a4
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Computational Mechanics
In Geophysics
- Andrea C. Ferrari
- John Robertson
- Alexander A. Balandin
- A. Jorio
- Omid Akhavan
- C. Charitidis
- Cinzia Casiraghi
- S. Rodil
In Materials Chemistry
- Andrea C. Ferrari
- Alexander A. Balandin
- John Robertson
- F. Rodríguez-Reinoso
- P. Pendleton
- K. Kaneko
- Mark J. Biggs
- G. Andersson
Citations in the corpus
- Raman spectroscopy of amorphous, nanostructured, diamond–like carbon, and nanodiamond (2004, methodology): “The absolute value of FWHMG decreases with increasing excitation energy and decreases more for more disordered films (Ferrari & Robertson 2001b).”
- Diamond/carbon nanotube composites: Raman, FTIR and XPS spectroscopic studies (2017, background): “Thus, only the spectrum with the 325 nm laser excitation shows the sharp diamond line [37,38].”
- Raman spectroscopy of diamond and doped diamond (2004, background): “Despite very convincing arguments by Ferrari & Robertson (2001), the identification of the peaks at 1460 cm−1 and 1170 cm−1 as due to trans-polyacetylene is still controversial.”
- Thermal properties of graphene and nanostructured carbon materials. (2011, background): “l D~3-5 nm, where thermal transport is controlled by the intrinsic properties of the grain boundaries [49]. The grain boundaries contain sp2-phase as opposed to the sp3-phase carbon inside the grains [54]. Figure 2: Thermal conductivity of disordered and nanostructured carbon materials. (a) K of DLC”
- Raman spectroscopy study of the transformation of the carbonaceous skeleton of a polymer-based nanoporous carbon along the thermal annealing pathway (2015, methodology): “1) at layer edges [42] and, more recently, to zig-zag edges [40,41], although this assignment is questionable given the contrast between the abundance of zig-zag edges in these materials and the relatively low intensity of TPA bands that appear in”