| Quasicrystals: What do we know? What do we want to know? What can we know? |
16 |
| The limit of application of the Scherrer equation |
12 |
| Aspherical scattering factors for SHELXL - model, implementation and application |
11 |
| XGANDALF - extended gradient descent algorithm for lattice finding |
10 |
| Automatic calculation of symmetry-adapted tensors in magnetic and non-magnetic materials: a new tool of the Bilbao Crystallographic Server |
8 |
| Small-angle X-ray scattering tensor tomography: model of the three-dimensional reciprocal-space map, reconstruction algorithm and angular sampling requirements |
8 |
| X-ray constrained spin-coupled technique: theoretical details and further assessment of the method |
7 |
| The transformation matrices (distortion, orientation, correspondence), their continuous forms and their variants |
7 |
| Solving the disordered structure of beta-Cu2-xSe using the three-dimensional difference pair distribution function |
7 |
| Reducing dynamical electron scattering reveals hydrogen atoms |
7 |
| Ultrafast calculation of diffuse scattering from atomistic models |
6 |
| A method to estimate statistical errors of properties derived from charge-density modelling |
6 |
| Using a machine learning approach to determine the space group of a structure from the atomic pair distribution function |
6 |
| Precise implications for real-space pair distribution function modeling of effects intrinsic to modern time-of-flight neutron diffractometers |
6 |
| Bonding network and stability of clusters: the case study of Al13TM4 pseudo-tenfold surfaces |
6 |
| Measuring stress-induced martensite microstructures using far-field high-energy diffraction microscopy |
5 |
| An algebraic approach to cooperative rotations in networks of interconnected rigid units |
5 |
| High-speed tensor tomography: iterative reconstruction tensor tomography (IRTT) algorithm |
5 |
| Full real-space analysis of a dodecagonal quasicrystal |
5 |
| Application of differential resonant high-energy X-ray diffraction to three-dimensional structure studies of nanosized materials: A case study of Pt-Pd nanoalloy catalysts |
5 |
| Extension of the transferable aspherical pseudoatom data bank for the comparison of molecular electrostatic potentials in structure-activity studies |
5 |
| A new method for in situ structural investigations o nano-sized amorphous and crystalline materials using mixed-now reactors |
5 |
| The chromatic symmetry of twins and allotwins |
4 |
| A group-theoretical approach to enumerating magnetoelectric and multiferroic couplings in perovskites |
4 |
| A side-by-side comparison of the solidification dynamics of quasicrystalline and approximant phases in the Al-Co-Ni system |
4 |
| Phason-flips refinement of and multiple-scattering correction for the d-AlCuRh quasicrystal |
4 |
| A numerical method for deriving shape functions of nanoparticles for pair distribution function refinements |
3 |
| Ab initio structure determination and quantitative disorder analysis on nanoparticles by electron diffraction tomography |
3 |
| Electron-density critical points analysis and catastrophe theory to forecast structure instability in periodic solids |
3 |
| Development of a joint refinement model for the spin-resolved one-electron reduced density matrix using different data sets |
3 |
| CO2 adsorption in Y zeolite: a structural and dynamic view by a novel principal-component-analysis-assisted in situ single-crystal X-ray diffraction experiment |
3 |
| Group-theoretical analysis of 1:3 A-site-ordered perovskite formation |
3 |
| Temperature-dependent atomic B factor: an ab initio calculation |
3 |
| A one-step mechanism for new twinning modes in magnesium and titanium alloys modelled by the obliquity correction of a (58 degrees, a+2b) prototype stretch twin |
3 |
| Selling reduction versus Niggli reduction for crystallographic lattices |
3 |
| Relativistic quantum crystallography of diphenyl- and dicyanomercury. Theoretical structure factors and Hirshfeld atom refinement |
3 |
| Computer simulations of X-ray spherical wave dynamical diffraction in one and two crystals in the Laue case |
3 |
| Indexing of grazing-incidence X-ray diffraction patterns: the case of fibre-textured thin films |
3 |
| Bayesian machine learning improves single-wavelength anomalous diffraction phasing |
2 |
| X-ray molecular orbital analysis. I. Quantum mechanical and crystallographic framework |
2 |
| On the origin of crystallinity: a lower bound for the regularity radius of Delone sets |
2 |
| The characteristic radiation of copper K alpha(4) |
2 |
| Nonlinear optical organic-inorganic crystals: synthesis, structural analysis and verification of harmonic generation in tri-(o-chloroanilinium nitrate) |
2 |
| A coloring-book approach to finding coordination sequences |
2 |
| Partially coherent ptychography by gradient decomposition of the probe |
2 |
| AFLOW-SYM: platform for the complete, automatic and self-consistent symmetry analysis of crystals |
2 |
| The development of powder profile refinement at the Reactor Centre Netherlands at Petten |
2 |
| Estimating the structure factors in X-ray diffraction |
2 |
| Aspects of the topology of actinide atom substructures in crystal structures and the concept of antiliquid |
2 |
| Grazing-incidence small-angle X-ray scattering study of correlated lateral density fluctuations in W/Si multilayers |
1 |
