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| 001 | 820654 | ||
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| 245 | _ | _ | |a Collective excitations and viscosity in liquid Bi |
| 260 | _ | _ | |a Melville, NY |c 2016 |b American Institute of Physics |
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| 520 | _ | _ | |a 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. |
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| 536 | _ | _ | |a Density functional simulations of phases of elements (jiff37_20121101) |0 G:(DE-Juel1)jiff37_20121101 |c jiff37_20121101 |f Density functional simulations of phases of elements |x 2 |
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| 773 | _ | _ | |a 10.1063/1.4965429 |g Vol. 145, no. 18, p. 184502 - |0 PERI:(DE-600)1473050-9 |n 18 |p 184502 |t The journal of chemical physics |v 145 |y 2016 |x 1089-7690 |
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