Juan A Santana

3PUBLICATIONS
3CO-AUTHORS
Main group metal chemistryRadiation and matterTheoretical quantum chemistry
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Publications (3)

|Dec 04, 2018
Adsorption and diffusion of sulfur on the (111), (100), (110), and (211) surfaces of FCC metals: Density functional theory calculations.

Christopher R Bernard Rodríguez, Juan A Santana

|Jun 10, 2018
Diffusion quantum Monte Carlo and density functional calculations of the structural stability of bilayer arsenene.

Yelda Kadioglu, Juan A Santana, H Duygu Özaydin

|Jul 24, 2017
Diffusion quantum Monte Carlo calculations of SrFeO<sub>3</sub> and LaFeO<sub>3</sub>.

Juan A Santana, Jaron T Krogel, Paul R C Kent

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Frequent Collaborators

1 joint publications

Paul R C Kent

1 joint publications

Ethem Aktürk

1 joint publications

Christopher R Bernard Rodríguez