First-principle molecular-dynamics simulation of minerals at deep Earth's temperatures and pressures
Place
Location: ICTP
Address: Strada Costiera, 11
I - 34151 Trieste (Italy)
Room: Main Building Main Lecture Hall
Date:
13 Jan 15:00 - 15:30
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First-principle molecular-dynamics simulation of minerals at deep Earth's temperatures and pressures
Session:
First-principle molecular-dynamics simulation of minerals at deep Earth's temperatures and pressures
Presented by S. SCANDOLO
on
13/1/2001
at
15:00