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• W2037340711 startingPage "3709" @default.
• W2037340711 abstract "We report a molecular dynamics simulation of selenium, described by a three-body interaction. The temperatures T_g and T_c and the structural properties are in agreement with experiment. The mean nearest neighbor coordination number is 2.1. A small pre-peak at about 1 AA^-1 can be explained in terms of void correlations. In the intermediate self-scattering function, i.e. the density fluctuation correlation, classical behavior, alpha- and beta-regimes, is found. We also observe the plateau in the beta-regime below T_g. In a second step, we investigated the heterogeneous and/or homogeneous behavior of the relaxations. At both short and long times the relaxations are homogeneous (or weakly heterogeneous). In the intermediate time scale, lowering the temperature increases the heterogeneity. We connect these different domains to the vibrational (ballistic), beta- and alpha-regimes. We have also shown that the increase in heterogeneity can be understood in terms of relaxations." @default.
• W2037340711 created "2016-06-24" @default.
• W2037340711 creator A5036431470 @default.
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• W2037340711 date "2000-08-01" @default.
• W2037340711 modified "2023-09-25" @default.
• W2037340711 title "Structure and relaxation in liquid and amorphous selenium" @default.
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• W2037340711 doi "https://doi.org/10.1103/physrevb.62.3709" @default.
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