Dr David Santos Carballal
Setiau Data Ymchwil
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- Adsorption of Oxygen on Low Miller index Surfaces of hcp Cobalt - Farkas B, Cadi-Essadek A, Santos Carballal D, et al. (2018). Cardiff University. 10.17035/d.2018.0052762507. Computational chemistry Molecular modelling Charge Density
- Atomistic molecular dynamics simulations of propofol and fentanyl in phosphatidylcholine lipid bilayers - data - Faulkner C, Santos-Carballal D, Plant DF, et al. (2020). Cardiff University. 10.17035/d.2020.0092362446. Molecular dynamics Computational chemistry Lipid Bilayers
- Charge transfers of CO₂ on the {001} and {111} surfaces of magnetite (Fe₃O₄) - Santos Carballal D, Roldan A, de Leeuw NH (2017). Cardiff University. 10.17035/d.2017.0038094480. Catalyst Surface Reactivity Computational chemistry Materials Sciences
- CO₂ conversion into acetic acid (CH₃COOH) on the greigite Fe₃S₄{111} surface - data - Santos-Carballal D, Roldan A, de Leeuw NH (2020). Cardiff University. 10.17035/d.2020.0040949136. Catalysis and surfaces Chemical Structure Adsorbents for carbon capture Materials Characterisation
- CO₂ interaction with the violarite FeNi₂S₄{001} and {111} surfaces - Posada-Pérez S, Santos-Carballal D, Terranova U, et al. (2018). Cardiff University. 10.17035/d.2018.0046360243. Catalyst Surface Reactivity Computational chemistry Materials sciences Spin Polarised Systems
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