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@ARTICLE{Ropo:820654,
author = {Ropo, Matti and Akola, Jaakko and Jones, Robert O.},
title = {{C}ollective excitations and viscosity in liquid {B}i},
journal = {The journal of chemical physics},
volume = {145},
number = {18},
issn = {1089-7690},
address = {Melville, NY},
publisher = {American Institute of Physics},
reportid = {FZJ-2016-05923},
pages = {184502},
year = {2016},
abstract = {The analysis of extensive density functional/molecular
dynamics simulations (over 500 atoms, up to 100 ps) of
liquid bismuth at four temperatures between 573 K and 1023 K
has provided details of the dynamical structure factors, the
dispersion of longitudinal and transverse collective modes,
and related properties (power spectrum, viscosity, and sound
velocity). Agreement with available inelastic x-ray and
neutron scattering data and with previous simulations is
generally very good. The results show that density
functional/molecular dynamics simulations can give dynamical
information of good quality without the use of fitting
functions, even at long wavelengths.},
cin = {IAS-1 / PGI-1 / JARA-FIT / JARA-HPC},
ddc = {540},
cid = {I:(DE-Juel1)IAS-1-20090406 / I:(DE-Juel1)PGI-1-20110106 /
$I:(DE-82)080009_20140620$ / $I:(DE-82)080012_20140620$},
pnm = {142 - Controlling Spin-Based Phenomena (POF3-142) / 143 -
Controlling Configuration-Based Phenomena (POF3-143) /
Density functional simulations of phases of elements
$(jiff37_20121101)$},
pid = {G:(DE-HGF)POF3-142 / G:(DE-HGF)POF3-143 /
$G:(DE-Juel1)jiff37_20121101$},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000388616100027},
pubmed = {pmid:27846672},
doi = {10.1063/1.4965429},
url = {https://juser.fz-juelich.de/record/820654},
}