articles in this subject area
Phase quantification using deep neural network processing of XRD patterns. (2024). IUCrJ 11, 859-870.
Texture tomography, a versatile framework to study crystalline texture in 3D. (2024). IUCrJ 11, 809-820.
AI-enhanced X-ray diffraction analysis: towards real-time mineral phase identification and quantification. (2024). IUCrJ 11, 647-648.
Linking solid-state phenomena via energy differences in `archetype crystal structures'. (2024). IUCrJ 11, 347-358.
A solid solution to computational challenges presented by crystal structures exhibiting disorder. (2024). IUCrJ 11, 275-276.
Persistence of atoms in molecules: there is room beyond electron densities. (2024). IUCrJ 11, 210-223.
Towards the extraction of the crystal cell parameters from pair distribution function profiles. (2023). IUCrJ 10, 610-623.
Low-density preference of the ambient and high-pressure polymorphs of DL-menthol. (2023). IUCrJ 10, 341-351.
Classification of perovskite structural types with dynamical octahedral tilting. (2023). IUCrJ 10, 309-320.
Dynamic correlations and possible diffusion pathway in the superionic conductor Cu2−xSe. (2023). IUCrJ 10, 199-209.
Epitaxial intergrowths and local oxide relaxations in natural bixbyite Fe2−xMnxO3. (2022). IUCrJ 9, 523-532.
A novel X-ray diffraction approach to assess the crystallinity of regenerated cellulose fibers. (2022). IUCrJ 9, 492-496.
Time scale of glycation in collagen of bovine pericardium-derived bio-tissues. (2021). IUCrJ 8, 1024-1034.
Maximizing completeness in single-crystal high-pressure diffraction experiments: phase transitions in 2°AP. (2021). IUCrJ 8, 1006-1017.
UnitCell Tools, a package to determine unit-cell parameters from a single electron diffraction pattern. (2021). IUCrJ 8, 805-813.
Orientational mapping of minerals in Pierre shale using X-ray diffraction tensor tomography. (2021). IUCrJ 8, 747-756.
Improved grain mapping by laboratory X-ray diffraction contrast tomography. (2021). IUCrJ 8, 559-573.
Enhancing deep-learning training for phase identification in powder X-ray diffractograms. (2021). IUCrJ 8, 408-420.
Whole pair distribution function modeling: the bridging of Bragg and Debye scattering theories. (2021). IUCrJ 8, 257-269.
Towards a better understanding and improved refinement of disordered crystal structures. (2021). IUCrJ 8, 150-151.
The structure of kaliophilite KAlSiO4, a long-lasting crystallographic problem. (2020). IUCrJ 7, 1070-1083.
Twinning and intertwined microcrystals in an intriguing, yet elusive, mineral. (2020). IUCrJ 7, 951-952.
Machine learning deciphers structural features of RNA duplexes measured with solution X-ray scattering. (2020). IUCrJ 7, 870-880.
A simple model for vacancy order and disorder in defective half-Heusler systems. (2020). IUCrJ 7, 673-680.
Crystal structure and magnetism in the S = 1/2 spin dimer compound NaCu2VP2O10. (2020). IUCrJ 7, 656-662.
Making sense of vacancy correlations with single-crystal diffuse scattering data. (2020). IUCrJ 7, 579-580.
Structural changes during water-mediated amorphization of semiconducting two-dimensional thiostannates. (2019). IUCrJ 6, 804-814.
Screening topological materials with a CsCl-type structure in crystallographic databases. (2019). IUCrJ 6, 688-694.
Understanding the formation of multiply twinned structure in decahedral intermetallic nanoparticles. (2019). IUCrJ 6, 447-453.
Examination of well ordered nanonetwork materials by real- and reciprocal-space imaging. (2019). IUCrJ 6, 259-266.
Site preference and tetragonal distortion in palladium-rich Heusler alloys. (2019). IUCrJ 6, 218-225.
Tailoring structural and magnetic properties of Mn3−xFexGa alloys towards multifunctional applications. (2018). IUCrJ 5, 794-800.
Structure determination and crystal chemistry of large repeat mixed-layer hexaferrites. (2018). IUCrJ 5, 681-698.
Sr2Pt8−xAs: a layered incommensurately modulated metal with saturated resistivity. (2018). IUCrJ 5, 470-477.
Monoclinic distortion, polarization rotation and piezoelectricity in the ferroelectric Na0.5Bi0.5TiO3. (2018). IUCrJ 5, 417-427.
Heterogeneous local order in self-assembled nanoparticle films revealed by X-ray cross-correlations. (2018). IUCrJ 5, 354-360.
π–π-Induced aggregation and single-crystal fluorescence anisotropy of 5,6,10b-triazaacephenanthrylene. (2018). IUCrJ 5, 335-347.
Multiple-scale structures: from Faraday waves to soft-matter quasicrystals. (2018). IUCrJ 5, 247-268.
Pressure-induced coherent sliding-layer transition in the excitonic insulator Ta2NiSe5. (2018). IUCrJ 5, 158-165.
Local-scale structures across the morphotropic phase boundary in PbZr1−xTixO3. (2018). IUCrJ 5, 73-81.
Determination of atomic vacancies in InAs/GaSb strained-layer superlattices by atomic strain. (2018). IUCrJ 5, 67-72.
Bond softness sensitive bond-valence parameters for crystal structure plausibility tests. (2017). IUCrJ 4, 614-625.
Real-time powder diffraction studies of energy materials under non-equilibrium conditions. (2017). IUCrJ 4, 540-554.
Can X-ray constrained Hartree–Fock wavefunctions retrieve electron correlation?. (2017). IUCrJ 4, 136-146.
Carrier concentration dependence of structural disorder in thermoelectric Sn1−xTe. (2016). IUCrJ 3, 377-388.
Interpretation of diffuse scattering in the high-Tc superconductor HgBa2CuO4+δ. (2016). IUCrJ 3, 309-318.
Real-time direct and diffraction X-ray imaging of irregular silicon wafer breakage. (2016). IUCrJ 3, 108-114.
Yes, one can obtain better quality structures from routine X-ray data collection. (2016). IUCrJ 3, 61-70.
Application of synchrotron through-the-substrate microdiffraction to crystals in polished thin sections. (2015). IUCrJ 2, 452-463.
Advanced ensemble modelling of flexible macromolecules using X-ray solution scattering. (2015). IUCrJ 2, 207-217.
Nanocrystalline materials: recent advances in crystallographic characterization techniques. (2014). IUCrJ 1, 530-539.
Capability of X-ray diffraction for the study of microstructure of metastable thin films. (2014). IUCrJ 1, 446-456.
Molecular self-assembly of nylon-12 nanorods cylindrically confined to nanoporous alumina. (2014). IUCrJ 1, 439-445.
Application of Patterson-function direct methods to materials characterization. (2014). IUCrJ 1, 291-304.