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Magali Benoit

Identifiers

  • name variant Magali Benoit 0.60 · backfill

Papers (8)

  1. Growth driven phase transitions in Zinc Oxide nanoparticles through machine-learning assisted simulations cond-mat.mtrl-sci · 2025 · author #2
  2. Density Functional Theory investigations of titanium gamma-surfaces and stacking faults cond-mat.mtrl-sci · 2012 · author #1
  3. First-principles molecular-dynamics simulations of a hydrous silica melt: Structural properties and hydrogen diffusion mechanism cond-mat.dis-nn · 2004 · author #2
  4. Structural properties of a calcium aluminosilicate glass from molecular-dynamics simulations: A finite size effects study cond-mat.dis-nn · 2004 · author #2
  5. Signature of small rings in the Raman spectra of normal and compressed amorphous silica: A combined classical and ab initio study cond-mat.dis-nn · 2003 · author #2
  6. The vibrational dynamics of vitreous silica: Classical force fields vs. first-principles cond-mat.stat-mech · 2002 · author #1
  7. Structural properties of molten silicates from ab initio molecular-dynamics simulations: comparison between CaO-Al$_2$O$_3$-SiO$_2$ and SiO$_2$ cond-mat.dis-nn · 2001 · author #1
  8. Structural and electronic properties of the sodium tetrasilicate glass Na${}_2$Si${}_4$O${}_9$ from classical and ab initio molecular-dynamics simulations cond-mat.dis-nn · 2001 · author #2

Mentions

  • 1206.2490 #1 · backfill · confidence 0.70 Magali Benoit

Frequent Coauthors