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The Synthesis of [Sn10SiSiMe334]2- Using a Metastable SnI Halide Solution Synthesized via a Co-condensation Technique
Published on: November 28, 2016
Atomic collisions in suprafluid helium-nanodroplets: timescales for metal-cluster formation derived from He-density
Andreas W Hauser1, Alexander Volk, Philipp Thaler
1Institute of Experimental Physics, Graz University of Technology, Petersgasse 16, A-8010 Graz, Austria. andreas.w.hauser@gmail.com wolfgang.ernst@tugraz.at.
Abstract:
Collision times for the coinage metal atoms Cu, Ag and Au in He-droplets are derived from helium density functional theory and molecular dynamics simulations. The strength of the attractive interaction between the metal atoms turns out to be less important than the mass of the propagating metal atoms. Even for small droplets consisting of a few thousand helium atoms, the collision times are shortest for Cu, followed by Ag and Au, despite the higher binding energy of Au2 compared to Cu2.
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