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 …
There's no place like real-space: elucidating size-dependent atomic structure of nanomaterials using pair distribution function analysis
The development of new functional materials builds on an understanding of the intricate
relationship between material structure and properties, and structural characterization is a …
relationship between material structure and properties, and structural characterization is a …
The molecular basis for pore pattern morphogenesis in diatom silica
C Heintze, I Babenko… - Proceedings of the …, 2022 - National Acad Sciences
Biomineral-forming organisms produce inorganic materials with complex, genetically
encoded morphologies that are unmatched by current synthetic chemistry. It is poorly …
encoded morphologies that are unmatched by current synthetic chemistry. It is poorly …
Pair distribution functions from neutron total scattering for the study of local structure in disordered materials
MT Dove, G Li - Nuclear Analysis, 2022 - Elsevier
With the development of pulsed spallation sources of neutrons in recent years has come the
possibility to generate intense beams of higher energy than possible at reactor sources. This …
possibility to generate intense beams of higher energy than possible at reactor sources. This …
Atomic-Scale Insight into the Structure of Metastable γ-Ga2O3 Nanocrystals and their Thermally-Driven Transformation to β-Ga2O3
Metastable γ-Ga2O3 nanocrystals have gained growing interest for a broad range of
technological applications. However, a precise description of their atomic structure and …
technological applications. However, a precise description of their atomic structure and …
Size dependent optical properties and structure of ZnS nanocrystals prepared from a library of thioureas
ZnS nanocrystals (λmax (1Se–1S3/2h)= 260–320 nm, d= 1.7–10.0 nm) are synthesized from
Zn (O2CR) 2 (O2CR= tetradecanoate, oleate and 2-hexyldecanoate), N, N′-disubstituted …
Zn (O2CR) 2 (O2CR= tetradecanoate, oleate and 2-hexyldecanoate), N, N′-disubstituted …
[HTML][HTML] Ligand and solvent effects on the absorption spectra of CdS magic-sized clusters
The absorption spectra of congenetic wurtzite (WZ) and zincblende (ZB) CdS magic-sized
clusters are investigated. We demonstrate that the exciton peak positions can be tuned by …
clusters are investigated. We demonstrate that the exciton peak positions can be tuned by …
Compositional complexity dependence of lattice distortion in FeNiCoCrMn high entropy alloy system
P Thirathipviwat, S Sato, G Song, J Bednarcik… - Materials Science and …, 2021 - Elsevier
Based on the hypothesis of lattice distortion, compositional complexity of high entropy alloys
(HEAs) induces severe lattice distortion. Recent studies on the experimental and theoretical …
(HEAs) induces severe lattice distortion. Recent studies on the experimental and theoretical …
Extending the Electrochemical Window of Na+ Halide Nanocomposite Solid Electrolytes for 5 V-Class All-Solid-State Na-Ion Batteries
This study introduces a Na+ fluorinated halide nanocomposite solid electrolyte (HNSE),
ZrO2-2Na2ZrCl5F, synthesized through a mechanochemical reaction using Na2O. This …
ZrO2-2Na2ZrCl5F, synthesized through a mechanochemical reaction using Na2O. This …
High-ductility aluminium alloys including small sub-grains with wide low angle boundary
MR Joo, JH Jeon, JG Jeon, SJ Lee, KM Choi… - Journal of Alloys and …, 2023 - Elsevier
Strongly interacting interfaces with other constituents in materials lead to outstanding
performance beyond their inherent properties. It is closely related with the interfacial …
performance beyond their inherent properties. It is closely related with the interfacial …