Superfluid ultra-dense deuterium D(-1) on polymer surfaces: Structure and density changes at a polymer-metal boundary

被引:20
作者
Olofson, Frans [1 ]
Holmlid, Leif [1 ]
机构
[1] Univ Gothenburg, Dept Chem & Mol Biol, SE-41296 Gothenburg, Sweden
关键词
RYDBERG MATTER; COULOMB EXPLOSIONS; CLUSTERS; PHASE; CATALYST; HYDROGEN; STYRENE;
D O I
10.1063/1.4729078
中图分类号
O59 [应用物理学];
学科分类号
摘要
Ultra-dense deuterium D(-) with D-D bond distance 2.3 pm is the first ultra-dense material studied. It is a superfluid quantum material and may also be superconductive. Its interaction with metal and polymer surfaces is of immediate interest. D(-) exists on organic polymer surfaces like (poly(methyl methacrylate)) PMMA even at a distance of a few millimeter from a metal in contact with the polymer. The density of D(-) decreases from the metal surface to the open polymer surface, and is to some extent replaced by D(1) on the polymer surface. At low surface density of D(-), the long chain-clusters appear to lie parallel the surface, while at large densities the clusters stand vertical to the surface. Various polymers give different structures of D(-1), for example fewer non-superfluid clusters D-4 are observed on fluorocarbon surfaces relative to hydrogen containing polymers. Isotope exchange reactions in four-atom clusters are probably observed between deuterium in D(-1) and protium atoms in the hydrogenated polymer surface. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4729078]
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页数:7
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