All Stories

  1. Local structural mechanism for enhanced energy storage properties in heterovalent doped NaNbO3 ceramics
  2. xrdPlanner: exploring area detector geometries for powder diffraction and total scattering experiments
  3. Sintering in seconds, elucidated by millisecond in situ diffraction
  4. Effect of Chain Length on Swelling Transitions of Brodie Graphite Oxide in Liquid 1‐Alcohols
  5. Control of H-Related Defects in γ-MnO2 in a Hydrothermal Synthesis
  6. Scaling behavior of order parameters for the hybrid improper ferroelectric (Ca,Sr
  7. Time and space resolved operando synchrotron X-ray and Neutron diffraction study of NMC811/Si–Gr 5 Ah pouch cells
  8. Sub-second pair distribution function using a broad bandwidth monochromator
  9. Pressure-induced charge-transfer and structural transition in hexagonal multiferroic HoMnO3
  10. A reactor for time-resolved X-ray studies of nucleation and growth during solvothermal synthesis
  11. Beam damage in operando X-ray diffraction studies of Li-ion batteries
  12. Biological club in mantis shrimp has flexible design
  13. Surfactant-Free Colloidal Syntheses of Gold-Based Nanomaterials in Alkaline Water and Mono-alcohol Mixtures
  14. In-Situ X-ray Diffraction Analysis of Metastable Austenite Containing Steels Under Mechanical Loading at a Wide Strain Rate Range
  15. Temperature dependent intercalation of molten 1-hexadecanol into Brodie graphite oxide
  16. Unveiling the formation mechanism of PbxPdy intermetallic phases in solvothermal synthesis using in situ X-ray total scattering
  17. Effect of Local Structural Distortions on Antiferroelectric–Ferroelectric Phase Transition in Dilute Solid Solutions of KxNa1–xNbO3
  18. Extracting structural motifs from pair distribution function data of nanostructures using explainable machine learning
  19. An Easy‐to‐Use Custom‐Built Cell for Neutron Powder Diffraction Studies of Rechargeable Batteries
  20. Atomic structural mechanism for ferroelectric-antiferroelectric transformation in perovskite NaNbO3
  21. A Local Atomic Mechanism for Monoclinic-Tetragonal Phase Boundary Creation in Li-Doped Na0.5K0.5NbO3 Ferroelectric Solid Solution
  22. Methods—Spatially Resolved Diffraction Study of the Uniformity of a Li-Ion Pouch Cell
  23. Zr4+ solution structures from pair distribution function analysis
  24. Polymorphism and solid solutions of trimethylammonium monocarboranes
  25. Broad Distribution of Local Polar States Generates Large Electrothermal Properties in Pb-Free Relaxor Ferroelectrics
  26. Dynamical origins of weakly coupled relaxor behavior in Sn-doped (Ba,Ca)TiO3−BiScO3
  27. Local structural mechanism for phase transition and ferroelectric polarization in the mixed oxide K0.5Na0.5NbO3
  28. A Structural Study of 0.06LiNbO3-0.94K0.5Na0.5NbO3 from Neutron Total Scattering Analysis
  29. Local and long-range atomic/magnetic structure of non-stoichiometric spinel iron oxide nanocrystallites
  30. A mechanism for ageing in a deeply supercooled molecular glass
  31. Low temperature aging in a molecular glass: the case of cis-methyl formate
  32. Size-induced amorphous structure in tungsten oxide nanoparticles
  33. Large electromechanical strain and unconventional domain switching near phase convergence in a Pb-free ferroelectric
  34. Relaxor behavior and electrothermal properties of Sn- and Nb-modified (Ba,Ca)TiO3 Pb-free ferroelectric
  35. A simple correction for the parallax effect in X-ray pair distribution function measurements
  36. Multipole electron densities and atomic displacement parameters in urea from accurate powder X-ray diffraction
  37. Low‐Barrier Hydrogen Bonds in Negative Thermal Expansion Material H 3 [Co(CN) 6 ]
  38. Effect of A‐site substitutions on energy storage properties of BaTiO 3 ‐BiScO 3 weakly coupled relaxor ferroelectrics
  39. Stabilization of Polar Nanoregions in Pb-free Ferroelectrics
  40. New Insight on Tuning Electrical Transport Properties via Chalcogen Doping in n-type Mg3 Sb2 -Based Thermoelectric Materials
  41. Accurate charge densities from powder X-ray diffraction
  42. Core electron deformation in silicon from powder X-ray diffraction
  43. McXtrace 1.4: latest developments in the new release
  44. Accurate charge densities from powder X-ray diffraction – a new version of the Aarhus vacuum imaging-plate diffractometer
  45. Redox-Driven Migration of Copper Ions in the Cu-CHA Zeolite as Shown by the In Situ PXRD/XANES Technique
  46. High-Performance Low-Cost n-Type Se-Doped Mg3Sb2-Based Zintl Compounds for Thermoelectric Application
  47. Neutron and X-ray investigations of the Jahn–Teller switch in partially deuterated ammonium copper Tutton salt, (NH4)2[Cu(H2O)6](SO4)2
  48. Dipole-Oriented Molecular Solids Can Undergo a Phase Change and Still Maintain Electrical Polarization
  49. Bismuth Iodide Hybrid Organic-Inorganic Crystal Structures and Utilization in Formation of Textured BiI3Film
  50. Low-temperature powder X-ray diffraction measurements in vacuum: analysis of the thermal displacement of copper
  51. Microdomain dynamics in single-crystalBaTiO3during paraelectric-ferroelectric phase transition measured with time-of-flight neutron scattering
  52. Quantitative analysis of intermolecular interactions in orthorhombic rubrene
  53. Nanoscale Atomic Displacements Ordering for Enhanced Piezoelectric Properties in Lead-Free ABO3Ferroelectrics
  54. Powder X-ray Diffraction Electron Density of Cubic Boron Nitride
  55. Charge density investigations on [2,2]-paracyclophane – in data we trust
  56. Chemical Bonding in a Linear Chromium Metal String Complex
  57. Relationships between Electron Density and Magnetic Properties in Water-Bridged Dimetal Complexes
  58. Accurate atomic displacement parameters from time-of-flight neutron-diffraction data at TOPAZ
  59. Contemporary X-ray electron-density studies using synchrotron radiation
  60. Host Perturbation in a β-Hydroquinone Clathrate Studied by Combined X-ray/Neutron Charge-Density Analysis: Implications for Molecular Inclusion in Supramolecular Entities
  61. Integration of neutron time-of-flight single-crystal Bragg peaks in reciprocal space
  62. Phase Transition of [2,2]-Paracyclophane - An End to an Apparently Endless Story
  63. Atomic properties and chemical bonding in the pyrite and marcasite polymorphs of FeS2: a combined experimental and theoretical electron density study
  64. Experimental and Theoretical Charge Densities of a Zinc-Containing Coordination Polymer, Zn(HCOO)2(H2O)2
  65. Pressure versus Temperature Effects on Intramolecular Electron Transfer in Mixed-Valence Complexes
  66. Testing the Concept of Hypervalency: Charge Density Analysis of K2SO4
  67. On the significance of Bragg reflections
  68. Application of Atomic Hirshfeld Surface Analysis to Intermetallic Systems: Is Mn in Cubic CeMnNi 4 a Thermoelectric Rattler atom?
  69. Analysis of the Photomagnetic Properties of Cyano-Bridged Heterobimetallic Complexes by X-Ray Diffraction
  70. Charge density of a Zn containing coordination polymer
  71. Magnetic Structure of Ni(DCOO)2(D2O)2
  72. Crystal Structures and Physical Properties of Three New Manganese-Based Coordination Polymers with p-Biphenyldicarboxylic Acid Linkers