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Doll, K., Schön, J. C., Jansen, M. (2007) Global exploration of the energy landscape of solids on the ab initio level. Physical Chemistry Chemical Physics, 9 (46). 6128pp. doi:10.1039/b709943f

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Reference TypeJournal (article/letter/editorial)
TitleGlobal exploration of the energy landscape of solids on the ab initio level
JournalPhysical Chemistry Chemical Physics
AuthorsDoll, K.Author
Schön, J. C.Author
Jansen, M.Author
Year2007Volume9
Issue46
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/b709943fSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID4010226Long-form Identifiermindat:1:5:4010226:5
GUID0
Full ReferenceDoll, K., Schön, J. C., Jansen, M. (2007) Global exploration of the energy landscape of solids on the ab initio level. Physical Chemistry Chemical Physics, 9 (46). 6128pp. doi:10.1039/b709943f
Plain TextDoll, K., Schön, J. C., Jansen, M. (2007) Global exploration of the energy landscape of solids on the ab initio level. Physical Chemistry Chemical Physics, 9 (46). 6128pp. doi:10.1039/b709943f
In(2007) Physical Chemistry Chemical Physics Vol. 9 (46) Royal Society of Chemistry (RSC)

See Also

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Doll, K., Schön, J. C., Jansen, M. (2010) Ab initioenergy landscape of LiF clusters. The Journal of Chemical Physics, 133 (2). 24107pp. doi:10.1063/1.3455708
Kulkarni, A., Doll, K., Schön, J. C., Jansen, M. (2010) Global Exploration of the Enthalpy Landscape of Calcium Carbide. The Journal of Physical Chemistry B, 114 (47). 15573-15581 doi:10.1021/jp1028504
Kulkarni, Aniket, Doll, Klaus, Schön, J. Christian, Jansen, Martin (2010) Structure Prediction for CaC2 using Global Energy Landscape Exploration. Zeitschrift für anorganische und allgemeine Chemie, 636. 2039 doi:10.1002/zaac.201008003
Pentin, Ilya V., Schön, J. Christian, Jansen, Martin (2010) Ab initio prediction of low-temperature phase diagrams in the Al–Ga–In–As system, MAs–M′As (M, M′ = Al, Ga or In) and AlAs–GaAs–InAs, via the global study of energy landscapes. Physical Chemistry Chemical Physics, 12 (30). 8491pp. doi:10.1039/c004040c
Schön, J. Christian, Doll, Klaus, Jansen, Martin (2010) Predicting solid compounds via global exploration of the energy landscape of solids on theab initiolevel without recourse to experimental information. physica status solidi (b), 247 (1). 23-39 doi:10.1002/pssb.200945246
Zagorac, D., Doll, K., Schön, J. C., Jansen, M. (2011) Ab initiostructure prediction for lead sulfide at standard and elevated pressures. Physical Review B, 84 (4) doi:10.1103/physrevb.84.045206
Jansen, Martin, Doll, Klaus, Schön, J. Christian (2010) Addressing chemical diversity by employing the energy landscape concept. Acta Crystallographica Section A Foundations of Crystallography, 66 (5). 518-534 doi:10.1107/s0108767310026371
Civalleri, B., Doll, K., Zicovich-Wilson, C. M. (2007) Ab Initio Investigation of Structure and Cohesive Energy of Crystalline Urea. The Journal of Physical Chemistry B, 111 (1). 26-33 doi:10.1021/jp065757c
Schön, J. C., Pentin, I. V., Jansen, M. (2007) Ab Initio Computation of the Low-Temperature Phase Diagrams of the Alkali Metal Iodide−Bromides:  MBrxI1-x(0 ≤x≤ 1), Where M = Li, Na, K, Rb, or Cs. The Journal of Physical Chemistry B, 111 (15). 3943-3952 doi:10.1021/jp066707a
Doll, Klaus, Jansen, Martin (2011) Ab Initio Energy Landscape of GeF2: A System Featuring Lone Pair Structure Candidates. Angewandte Chemie, 123 (20). 4723-4728 doi:10.1002/ange.201008070
Wevers, M A C, Schön, J C, Jansen, M (1999) Global aspects of the energy landscape of metastable crystal structures in ionic compounds. Journal of Physics: Condensed Matter, 11 (33). 6487-6499 doi:10.1088/0953-8984/11/33/316
 
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