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Ab initio study of CsI and its surface

Ribeiro, R.M. (author)
Centro de Física, Universidade do Minho, Campus de Gualtar
Coutinho, J. (author)
Departamento de Fisica, Universidade de Aveiro
Torres, V.J.B. (author)
Departamento de Fisica, Universidade de Aveiro
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Jones, R. (author)
School of Physics, University of Exeter
Sque, S.J. (author)
School of Physics, University of Exeter
Öberg, Sven (author)
Luleå tekniska universitet,Matematiska vetenskaper
Shaw, M.J. (author)
School of Natural Science, University of Newcastle upon Tyne
Briddon, P.R. (author)
School of Natural Science, University of Newcastle upon Tyne
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 (creator_code:org_t)
2006
2006
English.
In: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 74:3, s. 35430-1
  • Journal article (peer-reviewed)
Abstract Subject headings
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  • Cesium iodide properties, both in the bulk and on (110) and (100) surfaces, are studied using density functional theory. The bulk lattice constant, bulk modulus, and elastic constants are in good agreement with the experimental values. The electronic band structure is also calculated, as well as the density of states. On the surfaces, relaxation of the atoms was performed, and the atomic geometry and electronic structure have been studied

Subject headings

NATURVETENSKAP  -- Matematik -- Beräkningsmatematik (hsv//swe)
NATURAL SCIENCES  -- Mathematics -- Computational Mathematics (hsv//eng)

Keyword

Scientific Computing
Teknisk-vetenskapliga beräkningar

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