David Santos-Carballal, PhD/MRes/BSc

2002-2010 Facultad de Quimica Universidad de La Habana 
 2010-2015 Department of Chemistry University College London, London, United Kingdom 
 2015-2020 School of Chemistry Cardiff University, Cardiff, Wales, United Kingdom 
 2020- School of Chemistry University of Leeds (United Kingdom) 
Computational Chemistry, Materials Science
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Nora de Leeuw grad student 2010-2015 UCL
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Lupan O, Magariu N, Santos-Carballal D, et al. (2023) Development of 2-in-1 Sensors for the Safety Assessment of Lithium-Ion Batteries via Early Detection of Vapors Produced by Electrolyte Solvents. Acs Applied Materials & Interfaces. 15: 27340-27356
Wang X, Santos-Carballal D, de Leeuw NH. (2023) Oxygen diffusion in the orthorhombic FeNbO material: a computational study. Physical Chemistry Chemical Physics : Pccp
Santos-Carballal D, de Leeuw NH. (2022) Catalytic formation of oxalic acid on the partially oxidised greigite FeS(001) surface. Physical Chemistry Chemical Physics : Pccp
Lupan O, Santos-Carballal D, Magariu N, et al. (2022) AlO/ZnO Heterostructure-Based Sensors for Volatile Organic Compounds in Safety Applications. Acs Applied Materials & Interfaces
Ramogayana B, Santos-Carballal D, Maenetja KP, et al. (2021) Density Functional Theory Study of Ethylene Carbonate Adsorption on the (0001) Surface of Aluminum Oxide α-AlO. Acs Omega. 6: 29577-29587
Lupan O, Santos-Carballal D, Ababii N, et al. (2021) TiO/CuO/CuO Multi-Nanolayers as Sensors for H and Volatile Organic Compounds: An Experimental and Theoretical Investigation. Acs Applied Materials & Interfaces
Santos-Carballal D, Roldan A, de Leeuw NH. (2021) CO reduction to acetic acid on the greigite FeS{111} surface. Faraday Discussions. 229: 35-49
Anand M, Baletto F, Bugaev A, et al. (2021) Theory: general discussion. Faraday Discussions
Mitchell CE, Santos-Carballal D, Beale AM, et al. (2021) The role of surface oxidation and Fe-Ni synergy in Fe-Ni-S catalysts for CO hydrogenation. Faraday Discussions
Faulkner C, Santos-Carballal D, Plant DF, et al. (2020) Atomistic Molecular Dynamics Simulations of Propofol and Fentanyl in Phosphatidylcholine Lipid Bilayers. Acs Omega. 5: 14340-14353
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