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Juan A. Santana

3 papers here

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

author position
  • first author2

Across the 2 of 3 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci3
ORCID 0000-0003-2349-6312

identity via Semantic Scholar / OpenAlex

most citedStructural Stability and Defect Energetics of ZnO from Diffusion Quantum Monte Carlo

62 citations · 140 across the 3 of their papers we have counts for

collaborators

3 papers

cond-mat.mtrl-sci2016★ 39 cited

Cohesive energy and structural parameters of binary oxides of groups IIA and IIIB from diffusion quantum Monte Carlo

Juan A. Santana, Jaron T. Krogel, Paul R. C. Kent +1

We have applied the diffusion quantum Monte Carlo (DMC) method to calculate the cohesive energy and the structural parameters of the binary oxides CaO, SrO, BaO, Sc2O3, Y2O3 and La…

cond-mat.mtrl-sci2014★ 62 cited

Structural Stability and Defect Energetics of ZnO from Diffusion Quantum Monte Carlo

Juan A. Santana, Jaron T. Krogel, Jeongnim Kim +2

We have applied the many-body ab-initio diffusion quantum Monte Carlo (DMC) method to study Zn and ZnO crystals under pressure, and the energetics of the oxygen vacancy, zinc inter…

cond-mat.mtrl-sci2014★ 39 cited

Successes and failures of Hubbard-corrected density functional theory: The case of Mg doped LiCoO2​

Juan A. Santana, Jeongnim Kim, P. R. C. Kent +1

We have evaluated the successes and failures of the Hubbard-corrected density functional theory (DFT+U) approach to study Mg doping of LiCoO2​. We computed the effect of the U pa…

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