Defect energies of graphite: Density-functional calculations
By Lan Li, S. Reich, John Robertson. 2005
302 citations recorded by the source corpus.
Subfields: Electrical and Electronic Engineering, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/921bedd76648588f203f542aa0f382824034b064
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In Electrical and Electronic Engineering
- F. Banhart
- Wenchao Tian
- V. Jai̇n
- Xiaohan Liu
- A. Krasheninnikov
- O. Yazyev
- B. Kandasubramanian
- Wenbo Yu
In Materials Chemistry
Citations in the corpus
- Functionalized graphene materials for hydrogen storage (2020, background): “[128] Li L, Reich S, Robertson J (2005) Defect energies of graphite: density-functional calculations.”
- A Review on Lattice Defects in Graphene: Types, Generation, Effects and Regulation (2017, background): “In addition, based on previous studies on the migration of bulk crystal defects [32,33], in particular the study of the structural remodeling of carbon nanotubes under external energy disturbances [34], it is reasonable to assume that defects can be not always random and stationary, migrating with a”
- Structural defects in graphene. (2011, background): “10 eV.(31) The defected structure retains the same number of atoms as VOCABULARY: Mermin Wagner theorem –”
- Growth of Epitaxial Graphene: Theory and Experiment (2014, background): “The formation energies of both SV and DV were found to be around 7 eV [359, 360, 361].”
- Raman spectroscopy study of the transformation of the carbonaceous skeleton of a polymer-based nanoporous carbon along the thermal annealing pathway (2015, unknown): “those cross-linking between adjacent stacked planes) [66-68].”
- Emergence of magnetism in graphene materials and nanostructures (2010, background): “In graphene the interstitial defects have a bridge structure (Lehtinen et al., 2003), while in graphite the stable configuration corresponds to a carbon atom trapped between the adjacent graphene layers (Li et al., 2005; Telling et al., 2003) as shown in Figures 16(b).”