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|Title:||Equilibrium spherically curved two-dimensional Lennard-Jones systems||Authors:||Voogd, J. M.
Sloot, Peter M. A.
R. van Dantzig.
|Keywords:||DRNTU::Engineering::Computer science and engineering||Issue Date:||2005||Source:||Voogd, J. M., Sloot, P. M. A., & Dantzig, R. (2005). Equilibrium spherically curved two-dimensional Lennard-Jones systems. The Journal of Chemical Physics, 123(8).||Series/Report no.:||The journal of chemical physics||Abstract:||To learn about the basic aspects of nanoscale spherical molecular shells during their formation, spherically curved two-dimensional N-particle Lennard-Jones systems are simulated, studying curvature evolution paths at zero temperature. For many N values (N<800) equilibrium configurations are traced as a function of the curvature radius R. Sharp jumps for tiny changes in R between trajectories with major differences in topological structure correspond to avalanche-like transitions. For a typical case, N = 25, equilibrium configurations fall on smooth trajectories in state space which can be traced in the E-R plane. The trajectories show up with local energy minima, from which growth in N at steady curvature can develop.||URI:||https://hdl.handle.net/10356/84484
|ISSN:||0021-9606||DOI:||10.1063/1.2007707||Rights:||© 2005 American Institute of Physics. This paper was published in The Journal of Chemical Physics and is made available as an electronic reprint (preprint) with permission of American Institute of Physics . The paper can be found at the following official DOI: [http://dx.doi.org/10.1063/1.2007707]. One print or electronic copy may be made for personal use only. Systematic or multiple reproduction, distribution to multiple locations via electronic or other means, duplication of any material in this paper for a fee or for commercial purposes, or modification of the content of the paper is prohibited and is subject to penalties under law.||Fulltext Permission:||open||Fulltext Availability:||With Fulltext|
|Appears in Collections:||SCSE Journal Articles|
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