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DFT study of the chemistry of sulfur in graphite, including interactions with defects, edges and folds

Adjizian, J-J, Latham, CD, Oberg, S, Briddon, PR and Heggie, MI (2013) DFT study of the chemistry of sulfur in graphite, including interactions with defects, edges and folds CARBON, 62. pp. 256-262.

Full text not available from this repository.
Item Type: Article
Authors :
NameEmailORCID
Adjizian, J-JUNSPECIFIEDUNSPECIFIED
Latham, CDUNSPECIFIEDUNSPECIFIED
Oberg, SUNSPECIFIEDUNSPECIFIED
Briddon, PRUNSPECIFIEDUNSPECIFIED
Heggie, MIm.heggie@surrey.ac.ukUNSPECIFIED
Date : 1 October 2013
Identification Number : https://doi.org/10.1016/j.carbon.2013.05.063
Uncontrolled Keywords : Science & Technology, Physical Sciences, Technology, Chemistry, Physical, Materials Science, Multidisciplinary, Chemistry, Materials Science, CHEMISTRY, PHYSICAL, MATERIALS SCIENCE, MULTIDISCIPLINARY, MINIMUM ENERGY PATHS, ELASTIC BAND METHOD, SADDLE-POINTS, GRAPHITIZATION, GRAPHENE, SUPERCONDUCTIVITY, CARBONIZATION, HYDROCARBONS, STABILITY, CARBONS
Related URLs :
Depositing User : Symplectic Elements
Date Deposited : 17 May 2017 12:54
Last Modified : 17 May 2017 12:54
URI: http://epubs.surrey.ac.uk/id/eprint/837169

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