R. Vuilleumier

Identifiers

• name variant R. Vuilleumier 0.60 · backfill

Papers (2)

1. Electronic redistribution around oxygen atoms in silicate melts by ab initio molecular dynamics simulation cond-mat.mtrl-sci · 2011 · author #1
2. Computer modeling of natural silicate melts: what can we learn from ab initio simulations cond-mat.stat-mech · 2009 · author #1

Mentions

• 1101.4559 #1 · backfill · confidence 0.70 R. Vuilleumier
• 0907.2530 #1 · backfill · confidence 0.70 R. Vuilleumier

Frequent Coauthors

• B. Guillot 2 shared papers
• N. Sator 2 shared papers