Solid-State Polymerization of Acetylene under Pressure: Ab Initio Simulation

M. Bernasconi, G. L. Chiarotti, P. Focher, M. Parrinello, and E. Tosatti
Phys. Rev. Lett. 78, 2008 – Published 10 March 1997
PDFExport Citation

Abstract

We have simulated by ab initio constant pressure molecular dynamics the solid-state polymerization of acetylene recently observed experimentally in the pressure range 3.5–14 GPa. We have found a massive polymerization only at much higher pressure (25 GPa). However, we have also found that a triplet exciton self-trapped on a single, cis-bent molecule in crystalline acetylene is a very effective polymerization seed at lower pressure ( <9 GPa), much closer to the experimental threshold. Therefore, we propose that the polymerization observed experimentally is possibly catalyzed by a similar seed. We predict that injection of triplet excitons would greatly enhance the polymerization rate.

  • Received 22 May 1996

DOI:https://doi.org/10.1103/PhysRevLett.78.2008

©1997 American Physical Society

Authors & Affiliations

M. Bernasconi1,2, G. L. Chiarotti3, P. Focher3, M. Parrinello1, and E. Tosatti3,4

  • 1Max-Planck-Institut für Festkörperforschung, Heisenbergstr. 1, D-70569 Stuttgart, Germany
  • 2Istituto Nazionale Fisica della Materia and Dipartimento di Fisica, Universitá di Milano, Via Celoria 16, 20133 Milano, Italy
  • 3Istituto Nazionale Fisica della Materia and International School for Advanced Studies, Via Beirut 4, I-34014 Trieste, Italy
  • 4International Centre for Theoretical Physics (ICTP), P.O. Box 586, I-34014 Trieste, Italy

References (Subscription Required)

Click to Expand
Issue

Vol. 78, Iss. 10 — 10 March 1997

Reuse & Permissions
Access Options
Author publication services for translation and copyediting assistance advertisement

Authorization Required


×
×

Images

×

Sign up to receive regular email alerts from Physical Review Letters

Log In

Cancel
×

Search


Article Lookup

Paste a citation or DOI

Enter a citation
×