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Oxidation Mechanism of Arsenopyrite in the Presence of Water
38/38 checkable references clean · checked 2026-07-26
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
The 38 checked references that resolve
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Oxidation of arsenopyrite by air and air-saturated, distilled water, and implications for mechanism of oxidation
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The surface composition of arsenopyrite exposed to oxidizing environments
resolves10.1007/BF00253455
Oxidation of arsenopyrite (FeAsS) in acid Part I: Reactivity of arsenopyrite
resolves10.1007/BF01173766
Oxidation states and speciation of secondary products on pyrite and arsenopyrite reacted with mine waste waters and air
resolves10.1016/j.gca.2006.07.021
Oxidation of arsenopyrite and deposition of gold on the oxidized surfaces: A scanning probe microscopy, tunneling spectroscopy and XPS study
resolves10.1016/j.gca.2008.09.008
The oxidative dissolution of arsenopyrite (FeAsS) and enargite (Cu3AsS4) by Leptospirillum ferrooxidans
resolves10.1180/minmag.2011.075.1.45
Investigation of the electronic and geometric structures of the (110) surfaces of arsenopyrite (FeAsS) and enargite (Cu<sub>3</sub>AsS<sub>4</sub>)
resolves10.1039/C4RA13807D
Electronic and structural properties of bulk arsenopyrite and its cleavage surfaces – a DFT study
resolves10.1016/S0301-7516(01)00059-X
Characterization of a natural and an electro-oxidized arsenopyrite: a study on electrochemical and X-ray photoelectron spectroscopy
resolves10.1180/minmag.1989.053.370.09
Arsenopyrite: a spectroscopic investigation of altered surfaces
resolves10.2138/am-2000-11-1219
Reactivity of surface sites on fractured arsenopyrite (FeAsS) toward oxygen
resolves10.1021/es070788m
Rates of Arsenopyrite Oxidation by Oxygen and Fe(III) at pH 1.8−12.6 and 15−45 °C
resolves10.1016/j.apgeochem.2007.10.009
Kinetics of inorganic arsenopyrite oxidation in acidic aqueous solutions
resolves10.1063/1.1566936
<i>Ab initio</i> simulation of water interaction with the (100) surface of pyrite
resolves10.1063/1.1595632
<i>Ab initio</i> simulation of H2S adsorption on the (100) surface of pyrite
resolves10.1021/jp072468v
Adsorption of As(OH)<sub>3</sub> on the (001) Surface of FeS<sub>2</sub> Pyrite: A Quantum-mechanical DFT Study
resolves10.1021/jz300996c
Interaction of Oxygen and Water with the (100) Surface of Pyrite: Mechanism of Sulfur Oxidation
resolves10.1016/j.jiec.2013.05.021
Study of H2O adsorption on sulfides surfaces and thermokinetic analysis
resolves10.1007/s11771-014-2382-9
DFT calculation on relaxation and electronic structure of sulfide minerals surfaces in presence of H2O molecule
resolves10.1021/jp5000478
Comparison of Multilayer Water Adsorption on the Hydrophobic Galena (PbS) and Hydrophilic Pyrite (FeS<sub>2</sub>) Surfaces: A DFT Study
resolves10.1088/0953-8984/21/39/395502
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
resolves10.1021/jp4114706
First-Principles Calculations and Electron Density Topological Analysis of Covellite (CuS)
resolves10.1021/acs.jpcc.7b02642
Stability, Structure, and Electronic Properties of the Pyrite/Arsenopyrite Solid–Solid Interface–A DFT Study
resolves10.1103/PhysRevB.41.7892
Soft self-consistent pseudopotentials in a generalized eigenvalue formalism
resolves10.1103/PhysRevB.45.13244
Accurate and simple analytic representation of the electron-gas correlation energy
resolves10.1016/0021-9991(76)90059-0
Some multistep methods for use in molecular dynamics calculations
resolves10.1016/j.apsusc.2017.10.161
Adsorption of water, sulfates and chloride on arsenopyrite surface
resolves10.1039/c2cp23558g
The interaction of iron pyrite with oxygen, nitrogen and nitrogen oxides: a first-principles study
resolves10.1016/j.cplett.2011.06.078
DFT study of influences of As, Co and Ni impurities on pyrite (1 0 0) surface oxidation by O2 molecule
resolves10.1021/es0506657
Mechanistic Aspects of Pyrite Oxidation in an Oxidizing Gaseous Environment: An in Situ HATR−IR Isotope Study
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