Structural analysis of molecular materials using the pair distribution function
This is a review of atomic pair distribution function (PDF) analysis as applied to the study of
molecular materials. The PDF method is a powerful approach to study short-and …
molecular materials. The PDF method is a powerful approach to study short-and …
Nanoparticle decoration with surfactants: Molecular interactions, assembly, and applications
Nanostructures of diverse chemical nature are used as biomarkers, therapeutics, catalysts,
and structural reinforcements. The decoration with surfactants has a long history and is …
and structural reinforcements. The decoration with surfactants has a long history and is …
IrOx·nH2O with lattice water–assisted oxygen exchange for high-performance proton exchange membrane water electrolyzers
The trade-off between activity and stability of oxygen evolution reaction (OER) catalysts in
proton exchange membrane water electrolyzer (PEMWE) is challenging. Crystalline IrO2 …
proton exchange membrane water electrolyzer (PEMWE) is challenging. Crystalline IrO2 …
High-throughput design of high-performance lightweight high-entropy alloys
Develo** affordable and light high-temperature materials alternative to Ni-base
superalloys has significantly increased the efforts in designing advanced ferritic superalloys …
superalloys has significantly increased the efforts in designing advanced ferritic superalloys …
Inorganic glass electrolytes with polymer-like viscoelasticity
Solid-state batteries offer an alternative promising power source for electric vehicles.
However, the interfacial mechanical stability of inorganic electrolytes is inferior to that of …
However, the interfacial mechanical stability of inorganic electrolytes is inferior to that of …
PDFgetX3: a rapid and highly automatable program for processing powder diffraction data into total scattering pair distribution functions
PDFgetX3 is a new software application for converting X-ray powder diffraction data to an
atomic pair distribution function (PDF). PDFgetX3 has been designed for ease of use, speed …
atomic pair distribution function (PDF). PDFgetX3 has been designed for ease of use, speed …
Influence of Lattice Polarizability on the Ionic Conductivity in the Lithium Superionic Argyrodites Li6PS5X (X = Cl, Br, I)
In the search for novel solid electrolytes for solid-state batteries, thiophosphate ionic
conductors have been in recent focus owing to their high ionic conductivities, which are …
conductors have been in recent focus owing to their high ionic conductivities, which are …
[BOOK][B] Underneath the Bragg peaks: structural analysis of complex materials
T Egami, SJL Billinge - 2003 - books.google.com
* Introducing a unique method to study the atomic structure of nano-materials* Award
winning research. Takeshi Egami received the 2003 Eugene Bertram Warren Diffraction …
winning research. Takeshi Egami received the 2003 Eugene Bertram Warren Diffraction …
Structural investigation of graphitic carbon nitride via XRD and neutron diffraction
F Fina, SK Callear, GM Carins, JTS Irvine - Chemistry of Materials, 2015 - ACS Publications
Graphitic carbon nitride (g-C3N4) has, since 2009, attracted great attention for its activity as
a visible-light-active photocatalyst for hydrogen evolution. Since it was synthesized in 1834 …
a visible-light-active photocatalyst for hydrogen evolution. Since it was synthesized in 1834 …
Tailoring high-energy storage NaNbO3-based materials from antiferroelectric to relaxor states
Reversible field-induced phase transitions define antiferroelectric perovskite oxides and lay
the foundation for high-energy storage density materials, required for future green …
the foundation for high-energy storage density materials, required for future green …