Themed collection Hard X-rays and the Frontiers of Materials Chemistry

26 items
Editorial

High energy X-rays and the frontiers of materials chemistry

This themed issue presents applications of high energy X-rays to fundamental and industrially applicable materials chemistry, with an emphasis on in situ and time-resolved studies in demanding sample environments.

Graphical abstract: High energy X-rays and the frontiers of materials chemistry
Communication

Mapping spatially inhomogeneous electrochemical reactions in battery electrodes using high energy X-rays

Spatially-resolved PDF studies indicate that electrochemical reactions proceed non-uniformly through a Li-ion battery electrode, being most advanced near the electrode–electrolyte interface.

Graphical abstract: Mapping spatially inhomogeneous electrochemical reactions in battery electrodes using high energy X-rays
Communication

Operando XAFS study of catalytic NO reduction over Cu/CeO2: the effect of copper–ceria interaction under periodic operation

Synchronization of Cu and Ce valence change in Cu/CeO2 under periodic operation can improve the catalytic NO reduction.

Graphical abstract: Operando XAFS study of catalytic NO reduction over Cu/CeO2: the effect of copper–ceria interaction under periodic operation
Paper

In situ reduction study of cobalt model Fischer–Tropsch synthesis catalysts

Fischer–Tropsch (FT) synthesis is an important process to manufacture hydrocarbons and oxygenated hydrocarbons from mixtures of carbon monoxide and hydrogen (syngas).

Graphical abstract: In situ reduction study of cobalt model Fischer–Tropsch synthesis catalysts
Paper

Lone-pair distribution and plumbite network formation in high lead silicate glass, 80PbO·20SiO2

The structure of a lead silicate glass, 80PbO·20SiO2, with extremely high lead content is studied by high energy X-ray and neutron diffraction, and empirical structural modelling, in order to reveal details of the plumbite based glass network and electron lone-pair distribution.

Graphical abstract: Lone-pair distribution and plumbite network formation in high lead silicate glass, 80PbO·20SiO2
Paper

Elucidation of structure and nature of the PdO–Pd transformation using in situ PDF and XAS techniques

The reversible PdO → Pd0 transformation in a Pd/Al2O3 catalyst is investigated using in situ PDF and Pd K-edge XAS techniques. These studies reveal the presence of residual PdO, of the order ca. 30%, at high temperatures.

Graphical abstract: Elucidation of structure and nature of the PdO–Pd transformation using in situ PDF and XAS techniques
Open Access Paper

Synchrotron high energy X-ray methods coupled to phase sensitive analysis to characterize aging of solid catalysts with enhanced sensitivity

X-ray absorption spectroscopy and X-ray diffraction are combined with a modulated excitation approach to enhance their sensitivity towards subtle structural changes in working catalysts.

Graphical abstract: Synchrotron high energy X-ray methods coupled to phase sensitive analysis to characterize aging of solid catalysts with enhanced sensitivity
Paper

K-edge XANES investigation of octakis(DMSO)lanthanoid(III) complexes in DMSO solution and solid iodides

K-edge XANES spectra at very high energy have been found to provide accurate structural information on the coordination geometry of lanthanoid ions.

Graphical abstract: K-edge XANES investigation of octakis(DMSO)lanthanoid(iii) complexes in DMSO solution and solid iodides
Paper

Pair distribution function (PDF) analysis of mesoporous α-Fe2O3 and Cr2O3

Advanced manipulation techniques used to study the PDF’s of mesoporous hematite and eskolaite provide insight into long range order breakdown.

Graphical abstract: Pair distribution function (PDF) analysis of mesoporous α-Fe2O3 and Cr2O3
Paper

Structural changes in supercooled Al2O3–Y2O3 liquids

Structural changes in liquids between Al2O3 and Y2O3 are investigated as a function of the composition and during supercooling using high energy X-ray diffraction (HEXRD) combined with containerless aerodynamic levitation and many-body molecular dynamics simulation.

Graphical abstract: Structural changes in supercooled Al2O3–Y2O3 liquids
Paper

In situ XRD studies of nanocrystallization of Fe-based metallic glass: a comparative study by reciprocal and direct space methods

The pair distribution function is a reliable tool to determine sizes of ultrafine nanocrystals (below 8 nm) which makes observation of early stages of crystallization possible.

Graphical abstract: In situ XRD studies of nanocrystallization of Fe-based metallic glass: a comparative study by reciprocal and direct space methods
Paper

Unraveling the atomic structure of Ge-rich sulfide glasses

Combination of high-energy X-ray and neutron diffraction reveals the complexity of the short and intermediate range order in GexS1−x glasses, ⅓ ≤ x ≤ 0.47.

Graphical abstract: Unraveling the atomic structure of Ge-rich sulfide glasses
Paper

A time resolved high energy X-ray diffraction study of cooling liquid SiO2

Time resolved X-ray measurements on liquid SiO2 show subtle changes in structure around the glass transition and reported density maximum.

Graphical abstract: A time resolved high energy X-ray diffraction study of cooling liquid SiO2
Paper

A XAS study of the luminescent Eu centers in thiosilicate phosphors

In this article the photoluminescence of europium doped thiosilicate phosphors is correlated to the incorporation and valence state of the dopant ions, as studied by X-ray absorption spectroscopy.

Graphical abstract: A XAS study of the luminescent Eu centers in thiosilicate phosphors
Open Access Paper

The fast Z-scan method for studying working catalytic reactors with high energy X-ray diffraction: ZSM-5 in the methanol to gasoline process

High energy, time and space resolved X-ray diffraction reveals different behaviour in different parts of a methanol to gasoline reactor.

Graphical abstract: The fast Z-scan method for studying working catalytic reactors with high energy X-ray diffraction: ZSM-5 in the methanol to gasoline process
Paper

Influence of the Ce–Zr promoter on Pd behaviour under dynamic CO/NO cycling conditions: a structural and chemical approach

The behaviour of the Pd phase in three way catalysts (TWCs) having a Ce–Zr oxide as a promoter component has been examined under CO/NO cycling conditions.

Graphical abstract: Influence of the Ce–Zr promoter on Pd behaviour under dynamic CO/NO cycling conditions: a structural and chemical approach
Paper

Confirmation of disordered structure of ultrasmall CdSe nanoparticles from X-ray atomic pair distribution function analysis

For ultrasmall CdSe nanoparticles smaller than 2 nm, the average structure is significantly modified from that of larger particles and the bulk.

Graphical abstract: Confirmation of disordered structure of ultrasmall CdSe nanoparticles from X-ray atomic pair distribution function analysis
Paper

Effects of rare-earth co-doping on the local structure of rare-earth phosphate glasses using high and low energy X-ray diffraction

Rare-earth co-doping in inorganic materials has a long-held tradition of facilitating highly desirable optoelectronic properties for their application to the laser industry.

Graphical abstract: Effects of rare-earth co-doping on the local structure of rare-earth phosphate glasses using high and low energy X-ray diffraction
Paper

In situ X-ray pair distribution function analysis of geopolymer gel nanostructure formation kinetics

The reaction kinetics of low-CO2 cements (geopolymers) are investigated using in situ X-ray pair distribution function analysis, revealing important mechanistic details regarding the role of free silica in the activator.

Graphical abstract: In situ X-ray pair distribution function analysis of geopolymer gel nanostructure formation kinetics
Paper

Adsorption of N/S heterocycles in the flexible metal–organic framework MIL-53(FeIII) studied by in situ energy dispersive X-ray diffraction

The ‘breathing’ metal organic framework MIL-53 effectively adsorbs sulfur-containing heterocycles with an expansion of its structure; the selectivity of uptake of guests has been monitored using time-resolved energy-dispersive X-ray diffraction.

Graphical abstract: Adsorption of N/S heterocycles in the flexible metal–organic framework MIL-53(FeIII) studied by in situ energy dispersive X-ray diffraction
Paper

Mechanisms behind sulfur promoted oxidation of methane

The promoting effect of SO2 on the activity for methane oxidation over platinum supported on silica, alumina and ceria has been studied using a flow-reactor, in situ infrared spectroscopy and in situ high-energy X-ray diffraction experiments.

Graphical abstract: Mechanisms behind sulfur promoted oxidation of methane
Paper

A kinetic and mechanistic study into the formation of the Cu–Cr layered double hydroxide

The formation mechanism and kinetics of the Cu–Cr layered double hydroxide have been explored using in situ synchrotron X-ray diffraction and quenching studies.

Graphical abstract: A kinetic and mechanistic study into the formation of the Cu–Cr layered double hydroxide
Paper

In situ pair distribution function study on lanthanum doped ceria

PDF study on doped ceria under operating conditions revealed that the dopant retains its local environment as in its pure oxide.

Graphical abstract: In situ pair distribution function study on lanthanum doped ceria
Open Access Paper

A variable temperature synchrotron X-ray diffraction study of the ferroelastic double perovskite Ba2GdMoO6

Ferroelasticity in Ba2GdMoO6 is manifest in synchrotron X-ray diffraction patterns as diffuse scattering between diffraction peaks below 220 K ((b) and (c)).

Graphical abstract: A variable temperature synchrotron X-ray diffraction study of the ferroelastic double perovskite Ba2GdMoO6
Paper

Atomic pair distribution functions analysis of disordered low-Z materials

Results of high-energy X-ray diffraction experiments coupled to atomic pair distribution function analysis of disordered low-Z materials are presented.

Graphical abstract: Atomic pair distribution functions analysis of disordered low-Z materials
Paper

Structure of Nb2O5–NaPO3 glasses by X-ray and neutron diffraction

The NbO6 octahedron is distorted with three Nb–O distances for glasses of Nb2O5 content ≤0.2 and it changes above that.

Graphical abstract: Structure of Nb2O5–NaPO3 glasses by X-ray and neutron diffraction
26 items

About this collection

This themed issue, guest edited by Mark Newton, presents applications of high energy X-rays to fundamental and industrially applicable materials chemistry, with an emphasis on in situ and time-resolved studies in demanding sample environments

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