Robust theoretical modelling of core ionisation edges for quantitative electron energy loss spectroscopy of B- and N-doped graphene

T.P. Hardcastle; C. R. Seabourne; D. M. Kepaptsoglou; T. Susi; R. J. Nicholls; R. M.D. Brydson; Andrew J. Scott; Q. M. Ramasse

doi:10.1088/1361-648X/aa6c4f

Robust theoretical modelling of core ionisation edges for quantitative electron energy loss spectroscopy of B- and N-doped graphene

T.P. Hardcastle
, C. R. Seabourne
, D. M. Kepaptsoglou
, T. Susi
, R. J. Nicholls
, R. M.D. Brydson
, Andrew J. Scott
, Q. M. Ramasse (Corresponding author)

Physics of Nanostructured Materials

Publications: Contribution to journal › Article › Peer Reviewed

Original language	English
Article number	225303
Number of pages	12
Journal	Journal of Physics: Condensed Matter
Volume	29
Issue number	22
DOIs	https://doi.org/10.1088/1361-648X/aa6c4f
Publication status	Published - 5 May 2017

Austrian Fields of Science 2012

103036 Theoretical physics
103015 Condensed matter
210001 Nanoanalytics
103042 Electron microscopy

Keywords

density functional theory
doping
electron energy loss spectroscopy
graphene
TRANSISTORS
APPROXIMATION
NITROGEN
LAYER BLACK PHOSPHORUS
GRAPHITE
DOPANTS

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10.1088/1361-648X/aa6c4f

http://phaidra.univie.ac.at/o:936694

Cite this

Hardcastle, T. P., Seabourne, C. R., Kepaptsoglou, D. M., Susi, T., Nicholls, R. J., Brydson, R. M. D., Scott, A. J., & Ramasse, Q. M. (2017). Robust theoretical modelling of core ionisation edges for quantitative electron energy loss spectroscopy of B- and N-doped graphene. Journal of Physics: Condensed Matter, 29(22), Article 225303. https://doi.org/10.1088/1361-648X/aa6c4f

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title = "Robust theoretical modelling of core ionisation edges for quantitative electron energy loss spectroscopy of B- and N-doped graphene",

keywords = "density functional theory, doping, electron energy loss spectroscopy, graphene, TRANSISTORS, APPROXIMATION, NITROGEN, LAYER BLACK PHOSPHORUS, GRAPHITE, DOPANTS",

author = "T.P. Hardcastle and Seabourne, \{C. R.\} and Kepaptsoglou, \{D. M.\} and T. Susi and Nicholls, \{R. J.\} and Brydson, \{R. M.D.\} and Scott, \{Andrew J.\} and Ramasse, \{Q. M.\}",

year = "2017",

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doi = "10.1088/1361-648X/aa6c4f",

language = "English",

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journal = "Journal of Physics: Condensed Matter",

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T1 - Robust theoretical modelling of core ionisation edges for quantitative electron energy loss spectroscopy of B- and N-doped graphene

AU - Hardcastle, T.P.

AU - Seabourne, C. R.

AU - Kepaptsoglou, D. M.

AU - Susi, T.

AU - Nicholls, R. J.

AU - Brydson, R. M.D.

AU - Scott, Andrew J.

AU - Ramasse, Q. M.

PY - 2017/5/5

Y1 - 2017/5/5

KW - density functional theory

KW - doping

KW - electron energy loss spectroscopy

KW - graphene

KW - TRANSISTORS

KW - APPROXIMATION

KW - NITROGEN

KW - LAYER BLACK PHOSPHORUS

KW - GRAPHITE

KW - DOPANTS

UR - https://www.scopus.com/pages/publications/85019169662

U2 - 10.1088/1361-648X/aa6c4f

DO - 10.1088/1361-648X/aa6c4f

M3 - Article

AN - SCOPUS:85019169662

SN - 0953-8984

VL - 29

JO - Journal of Physics: Condensed Matter

JF - Journal of Physics: Condensed Matter

IS - 22

M1 - 225303

ER -

Robust theoretical modelling of core ionisation edges for quantitative electron energy loss spectroscopy of B- and N-doped graphene

Austrian Fields of Science 2012

Keywords

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Heteroatom quantum corrals and nanoplasmonics in graphene

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Robust theoretical modelling of core ionisation edges for quantitative electron energy loss spectroscopy of B- and N-doped graphene

Austrian Fields of Science 2012

Keywords

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Heteroatom quantum corrals and nanoplasmonics in graphene

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