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Binding energies of two-dimensional materials

Research output: Contribution to conference - Without ISBN/ISSN › Poster

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Binding energies of two-dimensional materials. / Mostaani, Elaheh; Drummond, Neil (Editor); Falko, Vladimir (Editor).
2013. Poster session presented at Novel 2D materials: tuning electronic properties on the atomic scale, Bremen, Germany.

Research output: Contribution to conference - Without ISBN/ISSN › Poster

Harvard

Mostaani, E, Drummond, N (ed.) & Falko, V (ed.) 2013, 'Binding energies of two-dimensional materials', Novel 2D materials: tuning electronic properties on the atomic scale, Bremen, Germany, 11/06/13 - 14/06/13. <http://www.cecam.org/workshop-3-922.html?poster_id=10308>

APA

Mostaani, E., Drummond, N. (Ed.), & Falko, V. (Ed.) (2013). Binding energies of two-dimensional materials. Poster session presented at Novel 2D materials: tuning electronic properties on the atomic scale, Bremen, Germany. http://www.cecam.org/workshop-3-922.html?poster_id=10308

Vancouver

Mostaani E, Drummond N, (ed.), Falko V, (ed.). Binding energies of two-dimensional materials. 2013. Poster session presented at Novel 2D materials: tuning electronic properties on the atomic scale, Bremen, Germany.

Author

Mostaani, Elaheh ; Drummond, Neil (Editor) ; Falko, Vladimir (Editor). / Binding energies of two-dimensional materials. Poster session presented at Novel 2D materials: tuning electronic properties on the atomic scale, Bremen, Germany.

Bibtex

@conference{0e3a4b67884b44d6b8d4f88de60bda1e,
title = "Binding energies of two-dimensional materials",
abstract = "The binding energy curves of atomically thin layers are key quantities that enable the description of the interaction of two-dimensional (2D) materials with each other and with substrates. Here, the binding energy of bilayer graphene is calculated using highly accurate variational and diffusion quantum Monte Carlo (QMC) calculations[1] which are implemented in the CASINO code[2]. The results can be used in models of exfoliation and studies of the interaction of graphene and other layered materials.References[1] W.M.C. Foulkes et al., Rev. Mod. Phys. 73, 33 (2001).[2] R.J. Needs et al., J. Phys.: Condens. Matter 22, 023201 (2010).",
author = "Elaheh Mostaani and Neil Drummond and Vladimir Falko",
year = "2013",
month = jun,
day = "11",
language = "English",
note = "Novel 2D materials: tuning electronic properties on the atomic scale ; Conference date: 11-06-2013 Through 14-06-2013",

}

RIS

TY - CONF

T1 - Binding energies of two-dimensional materials

AU - Mostaani, Elaheh

A2 - Drummond, Neil

A2 - Falko, Vladimir

PY - 2013/6/11

Y1 - 2013/6/11

N2 - The binding energy curves of atomically thin layers are key quantities that enable the description of the interaction of two-dimensional (2D) materials with each other and with substrates. Here, the binding energy of bilayer graphene is calculated using highly accurate variational and diffusion quantum Monte Carlo (QMC) calculations[1] which are implemented in the CASINO code[2]. The results can be used in models of exfoliation and studies of the interaction of graphene and other layered materials.References[1] W.M.C. Foulkes et al., Rev. Mod. Phys. 73, 33 (2001).[2] R.J. Needs et al., J. Phys.: Condens. Matter 22, 023201 (2010).

AB - The binding energy curves of atomically thin layers are key quantities that enable the description of the interaction of two-dimensional (2D) materials with each other and with substrates. Here, the binding energy of bilayer graphene is calculated using highly accurate variational and diffusion quantum Monte Carlo (QMC) calculations[1] which are implemented in the CASINO code[2]. The results can be used in models of exfoliation and studies of the interaction of graphene and other layered materials.References[1] W.M.C. Foulkes et al., Rev. Mod. Phys. 73, 33 (2001).[2] R.J. Needs et al., J. Phys.: Condens. Matter 22, 023201 (2010).

M3 - Poster

T2 - Novel 2D materials: tuning electronic properties on the atomic scale

Y2 - 11 June 2013 through 14 June 2013

ER -