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000830116 1001_ $$0P:(DE-Juel1)130741$$aJones, Robert O.$$b0$$eCorresponding author
000830116 245__ $$aDensity functional study of structure and dynamics in liquid antimony and Sb n clusters
000830116 260__ $$aMelville, NY$$bAmerican Institute of Physics$$c2017
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000830116 520__ $$aDensity functional/molecular dynamics simulations have been performed on liquid antimony (588 atoms and six temperatures between 600 K and 1300 K) and on neutral Sb clusters with up to 14 atoms. We study structural patterns (coordination numbers, bond angles, and ring patterns, structure factors, pair distribution functions) and dynamical properties (vibration frequencies, diffusion constants, power spectra, dynamical structure factors, viscosity) and compare with available experimental results and with the results of our previous simulations on Bi. Three short covalent bonds characteristic of pnictogens are common in the clusters, and higher temperatures lead in the liquid to broader bond angle distributions, larger total cavity volumes, and weaker correlations between neighboring bond lengths. There are clear similarities between the properties of Sb and Bi aggregates
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000830116 536__ $$0G:(DE-Juel1)jiff05_20150501$$aDensity functional calculations with molecular dynamics -- amorphous and crystalline alloys (jiff05_20150501)$$cjiff05_20150501$$fDensity functional calculations with molecular dynamics -- amorphous and crystalline alloys$$x2
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000830116 7001_ $$0P:(DE-Juel1)130496$$aAkola, Jaakko$$b2
000830116 7001_ $$0P:(DE-HGF)0$$aRopo, M.$$b3
000830116 773__ $$0PERI:(DE-600)1473050-9$$a10.1063/1.4983219$$gVol. 146, no. 19, p. 194502 -$$n19$$p194502$$tThe journal of chemical physics$$v146$$x1089-7690$$y2017
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