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Ebbsjo, I, Kinell, T, Waller, I (1978) Calculation of the dynamical structure factor for liquid aluminium. Journal of Physics C: Solid State Physics, 11 (13). doi:10.1088/0022-3719/11/13/001

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Reference TypeJournal (article/letter/editorial)
TitleCalculation of the dynamical structure factor for liquid aluminium
JournalJournal of Physics C: Solid State Physics
AuthorsEbbsjo, IAuthor
Kinell, TAuthor
Waller, IAuthor
Year1978 (July 14)Volume11
Issue13
PublisherIOP Publishing
DOIdoi:10.1088/0022-3719/11/13/001Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID8891708Long-form Identifiermindat:1:5:8891708:5
GUID0
Full ReferenceEbbsjo, I, Kinell, T, Waller, I (1978) Calculation of the dynamical structure factor for liquid aluminium. Journal of Physics C: Solid State Physics, 11 (13). doi:10.1088/0022-3719/11/13/001
Plain TextEbbsjo, I, Kinell, T, Waller, I (1978) Calculation of the dynamical structure factor for liquid aluminium. Journal of Physics C: Solid State Physics, 11 (13). doi:10.1088/0022-3719/11/13/001
In(1978, July) Journal of Physics C: Solid State Physics Vol. 11 (13) IOP Publishing

See Also

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Ebbsio, I, Kinell, T, Waller, I (1980) The dynamical structure factor for liquid aluminium. Journal of Physics C: Solid State Physics, 13 (10). 1865-1885 doi:10.1088/0022-3719/13/10/008
Waller, I, Ebbsjo, I (1979) On the calculation of the bulk modulus of a liquid metal using the pressure fluctuations in a microcanonical ensemble and a numerical application to liquid aluminium. Journal of Physics C: Solid State Physics, 12 (18). doi:10.1088/0022-3719/12/18/001
Ebbsjo, I, Waller, I, Schofield, P, Skold, K (1974) Diffusion in liquid mixtures of isotopes. Journal of Physics C: Solid State Physics, 7 (21). 3891-3908 doi:10.1088/0022-3719/7/21/011
Sakuma, T (1978) Comment on 'The structure of alpha -Ag2S'. Journal of Physics C: Solid State Physics, 11 (18). doi:10.1088/0022-3719/11/18/001
Fischer, P, Sosnowska, I, Szymanski, M (1978) Debye-Waller factor and thermal expansion of arsenic, antimony and bismuth. Journal of Physics C: Solid State Physics, 11 (6). 1043-1051 doi:10.1088/0022-3719/11/6/011
Lobb, C J, Karasek, K R (1980) A Monte Carlo calculation of the cluster size critical exponent for 2D bond percolation. Journal of Physics C: Solid State Physics, 13 (11). doi:10.1088/0022-3719/13/11/001
Vashishta, P, Ebbsjo, I, Dejus, R, Skold, K (1985) Ionic motion in superionic Ag2S. Journal of Physics C: Solid State Physics, 18 (11). doi:10.1088/0022-3719/18/11/003
Soma, T (1978) The electronic theory of III-V and II-VI tetrahedral compounds. I. Crystal energy and bulk modulus. Journal of Physics C: Solid State Physics, 11 (13). 2669-2679 doi:10.1088/0022-3719/11/13/014
Sjogren, L (1978) Density fluctuations in liquid aluminium. Journal of Physics C: Solid State Physics, 11 (8). 1493-1503 doi:10.1088/0022-3719/11/8/012
Nagai, T, Onuki, A (1978) Melting of the two-dimensional electron solid. Journal of Physics C: Solid State Physics, 11 (16). doi:10.1088/0022-3719/11/16/001
Dobson, P J (1978) Evidence of electron correlations in liquid metals. Journal of Physics C: Solid State Physics, 11 (8). doi:10.1088/0022-3719/11/8/001
 
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