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Hematite photoanodes for water oxidation: electronic transitions, carrier dynamics, and surface energetics
We review the current understanding of charge carriers in model hematite photoanodes at
different stages. The origin of charge carriers is discussed based on the electronic structure …
different stages. The origin of charge carriers is discussed based on the electronic structure …
The “Rust” challenge: on the correlations between electronic structure, excited state dynamics, and photoelectrochemical performance of hematite photoanodes for …
In recent years, hematite's potential as a photoanode material for solar hydrogen production
has ignited a renewed interest in its physical and interfacial properties, which continues to …
has ignited a renewed interest in its physical and interfacial properties, which continues to …
Single-atom iridium on hematite photoanodes for solar water splitting: Catalyst or spectator?
Single-atom catalysts (SACs) on hematite photoanodes are efficient cocatalysts to boost
photoelectrochemical performance. They feature high atom utilization, remarkable activity …
photoelectrochemical performance. They feature high atom utilization, remarkable activity …
[كتاب][B] Mineralogical applications of crystal field theory
RG Burns - 1993 - books.google.com
A new edition of a landmark volume which takes into account the vast amount of new
spectral data on minerals. The whole field will be covered systematically from theory to …
spectral data on minerals. The whole field will be covered systematically from theory to …
Electronic spectra of Fe3+ oxides and oxide hydroxides in the near IR to near UV
Optical absorption and diffuse reflectance spectra of several Fe2O3 and FeOOH polymorphs
(hematite, maghemite, goethite, lepidocrocite) in the near-infrared to near-ultraviolet spectral …
(hematite, maghemite, goethite, lepidocrocite) in the near-infrared to near-ultraviolet spectral …
Surface complexation of arsenic (V) to iron (III)(hydr) oxides: structural mechanism from ab initio molecular geometries and EXAFS spectroscopy
Arsenic (V), as the arsenate (AsO4) 3− ion and its conjugate acids, is strongly sorbed to iron
(III) oxides (α-Fe2O3), oxide hydroxides (α–, γ–FeOOH) and poorly crystalline ferrihydrite …
(III) oxides (α-Fe2O3), oxide hydroxides (α–, γ–FeOOH) and poorly crystalline ferrihydrite …
Size and structure effect on optical transitions of iron oxide nanocrystals
The heterogeneity of electronic states of transition metal oxides produces a variety of
properties, which may be discerned by the measurements of their nanocrystals. The …
properties, which may be discerned by the measurements of their nanocrystals. The …
Effect of the degree of inversion on optical properties of spinel ZnFe 2 O 4
Spinel ferrites (T [M1− xFex] O [MxFe2− x] O4 with 0≤ x≤ 1, where M is a bivalent metal ion
and the superscripts denote tetrahedral and octahedral sites) are materials commonly used …
and the superscripts denote tetrahedral and octahedral sites) are materials commonly used …
Vanadium (V) adsorption onto goethite (α-FeOOH) at pH 1.5 to 12: a surface complexation model based on ab initio molecular geometries and EXAFS spectroscopy
We measured the adsorption of V (V) onto goethite (α-FeOOH) under oxic (PO2= 0.2 bar)
atmospheric conditions. EXAFS spectra show that V (V) adsorbs by forming inner-sphere …
atmospheric conditions. EXAFS spectra show that V (V) adsorbs by forming inner-sphere …
Charge transport in metal oxides: A theoretical study of hematite α-Fe2O3
Transport of conduction electrons and holes through the lattice of α-Fe 2 O 3 (hematite) is
modeled as a valence alternation of iron cations using ab initio electronic structure …
modeled as a valence alternation of iron cations using ab initio electronic structure …