Solid-state polymerization of acetylene under pressure: Ab initio simulation

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.