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000172680 1001_ $$0P:(DE-HGF)0$$aAkola, J.$$b0$$eCorresponding Author
000172680 245__ $$aStructure and dynamics in liquid bismuth and Bin clusters: A density functional study
000172680 260__ $$aMelville, NY$$bAmerican Institute of Physics$$c2014
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000172680 520__ $$aDensity functional/molecular dynamics simulations with more than 500 atoms have been performed on liquid bismuth at 573, 773, 923, and 1023 K and on neutral Bi clusters with up to 14 atoms. There are similar structural patterns (coordination numbers, bond angles, and ring patterns) in the liquid and the clusters, with significant differences from the rhombohedral crystalline form. We study the details of the structure (structure factor, pair, and cavity distribution functions) and dynamical properties (vibration frequencies, diffusion constants, power spectra), and compare with experimental results where available. While the three short covalent bonds typical to pnictogens are characteristic in both liquid and clusters, the number of large voids and the total cavity volume is much larger in the liquid at 1023 K, with larger local concentration variations. The inclusion of spin-orbit coupling results in a lowering of the cohesive energies in Bi n clusters of 0.3–0.5 eV/atom
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000172680 536__ $$0G:(DE-Juel1)jiff37_20121101$$aDensity functional simulations of phases of elements (jiff37_20121101)$$cjiff37_20121101$$fDensity functional simulations of phases of elements$$x1
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000172680 7001_ $$0P:(DE-HGF)0$$aKalikka, J.$$b2
000172680 7001_ $$0P:(DE-HGF)0$$aLarrucea, J.$$b3
000172680 7001_ $$0P:(DE-Juel1)130741$$aJones, R. O.$$b4$$ufzj
000172680 773__ $$0PERI:(DE-600)1473050-9$$a10.1063/1.4901525$$gVol. 141, no. 19, p. 194503 -$$n19$$p194503$$tThe @journal of chemical physics$$v141$$x1089-7690$$y2014
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