Teitl: Partial oxidation of greigite Fe₃S₄(001) surface by water
Dyfyniad
Santos Carballal D, Roldan A, de Leeuw NH (2016). Partial oxidation of greigite Fe₃S₄(001) surface by water. Cardiff University. https://doi.org/10.17035/d.2016.0008121157
Hawliau Mynediad: Creative Commons Attribution 4.0 International
Dull Mynediad: I anfon cais i gael y data hwn, ebostiwch opendata@caerdydd.ac.uk
Crewyr y Set Ddata o Brifysgol Caerdydd
Manylion y Set Ddata
Cyhoeddwr: Cardiff University
Dyddiad (y flwyddyn) pryd y daeth y data ar gael i'r cyhoedd: 2016
Fformat y data: .txt
Meddalwedd ofynnol: Any text editor.
Amcangyfrif o gyfanswm maint storio'r set ddata: Llai na 100 megabeit
DOI : 10.17035/d.2016.0008121157
DOI URL: http://doi.org/10.17035/d.2016.0008121157
The partial oxidation of greigite (Fe3S4) by water has been investigated using density functional theory (DFT) calculations. Fe3S4 is a mineral found in aquatic environments and therefore one of the main causes of acid rock drainage (ARD) or acid mine drainage (AMD). The work involved studying three oxidation mechanisms with different water coverages and pH. The data described here are ASCII files containing the data for the equation of state (energy of the cell vs lattice parameter) along with the atomic spin moments and charges of bulk Fe3S4; energy, atomic charges and infrared spectra of adspecies at each reaction state for each mechanistic pathway; pH, hydrogen sulfide concentration, entropy of water gas and hydrogen sulfide gas as a function of temperature for Fe3S4 oxidation and density of states of bulk Fe3S4 and its (001) surface. Calculations were carried out using the Vienna Ab-initio Simulation Package (VASP). Results based upone these data are published at http://dx.doi.org/10.1021/acs.jpcc.6b00216
Disgrifiad
Allweddeiriau
Corrosion, Density functional theory, Oxidation, Spinels, Sulfides, Surface science, Water
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