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researcher

Rafael Ramı́rez

3 papers here

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

author position
  • first author1
  • middle author1
  • last author1

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

fields
  • cond-mat.mtrl-sci3
ORCID 0000-0001-7075-8405

identity via Semantic Scholar / OpenAlex

most citedA path-integral molecular dynamics simulation of diamond

63 citations · 116 across the 3 of their papers we have counts for

collaborators

3 papers

cond-mat.mtrl-sci2006★ 20 cited

Rare-gas solids under pressure: A path-integral Monte Carlo simulation

Carlos P. Herrero, Rafael Ramirez

Rare-gas solids (Ne, Ar, Kr, and Xe) under hydrostatic pressure up to 30 kbar have been studied by path-integral Monte Carlo simulations in the isothermal-isobaric ensemble. Result…

cond-mat.mtrl-sci2006★ 33 cited

Hydrogen and muonium in diamond: A path-integral molecular dynamics simulation

Carlos P. Herrero, Rafael Ramirez, Eduardo R. Hernandez

Isolated hydrogen, deuterium, and muonium in diamond have been studied by path-integral molecular dynamics simulations in the canonical ensemble. Finite-temperature properties of t…

cond-mat.mtrl-sci2006★ 63 cited

A path-integral molecular dynamics simulation of diamond

Rafael Ramirez, Carlos P. Herrero, Eduardo R. Hernandez

Diamond is studied by path integral molecular dynamics simulations of the atomic nuclei in combination with a tight-binding Hamiltonian to describe its electronic structure and tot…

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