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J. Aguilar

3 papers hereh-index 6134 citations12 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • middle author1
  • last author2

Across the 3 of 3 papers where every author was matched, so the position is known.

fields
  • physics.chem-ph3
same name
  • J. Aguilar — 263 papers, h 80
  • J. Aguilar — 159 papers, h 27
  • J. Aguilar — 127 papers, h 27
  • J. Aguilar — 115 papers, h 19
  • J. Aguilar — 45 papers, h 5
  • J. Aguilar — 44 papers, h 11

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

most citedStability of Ca-montmorillonite hydrates: A computer simulation study

17 citations · 17 across the 3 of their papers we have counts for

collaborators

3 papers

physics.chem-ph2005

Na-montmorillonite hydrates under ethane rich reservoirs: NPzzT and MuPzzT simulations

G. Odriozola, J. F. Aguilar, J. López-Lemus

Na-montmorillonite hydrates in presence of ethane molecules are studied by means of hybrid Monte Carlo simulations in the NPzzT and MuPzzT ensembles. The NPzzT ensemble allows us t…

physics.chem-ph2005

Stability of K-montmorillonite hydrates: Hybrid MC simulations

G. Odriozola, J. F. Aguilar

NPzzT and MuPzzT simulations of K-montmorillonite hydrates were performed employing hybrid Monte Carlo simulations. Two condition sets were studied, P=1 atm and T= 300 K (ground le…

physics.chem-ph2005★ 17 cited

Stability of Ca-montmorillonite hydrates: A computer simulation study

G. Odriozola, J. F. Aguilar

Classic simulations are used to study interlayer structure, swelling curves, and stability of Ca-montmorillonite hydrates. For this purpose, NPzzT$ and MuPzzT ensembles are sampled…

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Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.