All Stories

  1. Dynamical Refinement: Understanding Electron Scattering Factors

    Article • IUCrJ, March 2024, International Union of Crystallography

    Dr Lukas Palatinus

  2. Crystal Structure of Beauveriolide I: A Promising Alzheimer's Treatment

    Article • Acta Crystallographica Section C Structural Chemistry, February 2024, International Union of Crystallography

    Dr Lukas Palatinus

  3. Optimal estimated standard uncertainties of reflection intensities for kinematical refinement from 3D electron diffraction data

    Article • Acta Crystallographica Section A Foundations and Advances, August 2023, International Union of Crystallography

    Dr Lukas Palatinus

  4. Specifics of the data processing of precession electron diffraction tomography data and their implementation in the program PETS2.0

    Article • Acta Crystallographica Section B Structural Science Crystal Engineering and Materials, August 2019, International Union of Crystallography

    Dr Lukas Palatinus

  5. Crystal structures of η′′-Cu3+xSi and η′′′-Cu3+xSi

    Article • Acta Crystallographica Section B Structural Science Crystal Engineering and Materials, July 2017, International Union of Crystallography

    Dr Lukas Palatinus

  6. Structure refinement using precession electron diffraction tomography and dynamical diffraction: tests on experimental data

    Article • Acta Crystallographica Section B Structural Science Crystal Engineering and Materials, November 2015, International Union of Crystallography

    Dr Lukas Palatinus, Professor Fernando Camara

  7. Taking a closer look for a broader view: combining powder diffraction with electron crystallography for a better understanding of modulated structures

    Article • Acta Crystallographica Section B Structural Science Crystal Engineering and Materials, March 2015, International Union of Crystallography

    Dr Lukas Palatinus

  8. Structure refinement using precession electron diffraction tomography and dynamical diffraction: theory and implementation

    Article • Acta Crystallographica Section A Foundations and Advances, February 2015, International Union of Crystallography

    Dr Lukas Palatinus

  9. ChemInform Abstract: Sr4Ru6ClO18, a New Ru4+/5+Oxy-Chloride, Solved by Precession Electron Diffraction: Electric and Magnetic Behavior.

    Article • ChemInform, May 2014, Wiley

    Dr Lukas Palatinus

  10. Sr4Ru6ClO18, a new Ru4+/5+ oxy-chloride, solved by precession electron diffraction: Electric and magnetic behavior

    Article • Journal of Solid State Chemistry, April 2014, Elsevier

    Dr Lukas Palatinus

  11. Superspace description of wagnerite-group minerals (Mg,Fe,Mn)2(PO4)(F,OH)

    Article • Acta Crystallographica Section B Structural Science Crystal Engineering and Materials, March 2014, International Union of Crystallography

    Dr Lukas Palatinus

  12. Crystallographic Computing System JANA2006: General features

    Article • Zeitschrift für Kristallographie - Crystalline Materials, January 2014, De Gruyter

    Dr Lukas Palatinus

  13. TiGePt – a study of Friedel differences

    Article • Acta Crystallographica Section B Structural Science Crystal Engineering and Materials, September 2013, International Union of Crystallography

    Dr Lukas Palatinus, Anthony Linden

  14. High-Aspect-Ratio and High-Flatness Cu3(SiGe) Nanoplatelets Prepared by Chemical Vapor Deposition

    Article • Journal of Nanoscience and Nanotechnology, June 2013, American Scientific Publishers

    Dr Lukas Palatinus

  15. Precession Electron Diffraction Tomography for Solving Complex Modulated Structures: the Case of Bi 5 Nb 3 O 15

    Article • Inorganic Chemistry, May 2013, American Chemical Society (ACS)

    Dr Lukas Palatinus

  16. Lensless coherent imaging of proteins and supramolecular assemblies: Efficient phase retrieval by the charge flipping algorithm

    Article • Journal of Structural Biology, May 2013, Elsevier

    Dr Lukas Palatinus

  17. Structure refinement from precession electron diffraction data

    Article • Acta Crystallographica Section A Foundations of Crystallography, February 2013, International Union of Crystallography

    Dr Lukas Palatinus

  18. The charge-flipping algorithm in crystallography

    Article • Acta Crystallographica Section B Structural Science Crystal Engineering and Materials, January 2013, International Union of Crystallography

    Dr Lukas Palatinus

  19. Structure refinement against precession electron diffraction data

    Article • Acta Crystallographica Section A Foundations of Crystallography, August 2012, International Union of Crystallography

    Dr Lukas Palatinus

  20. EDMA: a computer program for topological analysis of discrete electron densities

    Article • Journal of Applied Crystallography, May 2012, International Union of Crystallography

    Dr Lukas Palatinus

  21. Structure Solution by Charge Flipping

    Article • January 2012, Springer Science + Business Media

    Dr Lukas Palatinus

  22. Synthesis and structural studies of a new class of quaternary ammonium salts, which are derivatives of cage adamanzane type aminal 1, 3, 6, 8-tetraazatricyclo[4.3.1.13,8]undecane (TATU)

    Article • Chemistry Central Journal, September 2011, Springer Science + Business Media

    Dr Lukas Palatinus

  23. Secondary halite deposits in the Iranian salt karst: general description and origin

    Article • International Journal of Speleology, June 2011, University of South Florida Libraries

    Dr Lukas Palatinus

  24. Ab initioreconstruction of difference densities by charge flipping

    Article • Acta Crystallographica Section A Foundations of Crystallography, November 2010, International Union of Crystallography

    Dr Thomas Weber, Dr Lukas Palatinus

  25. SUPERFLIP: unpublished features

    Article • Acta Crystallographica Section A Foundations of Crystallography, August 2010, International Union of Crystallography

    Dr Lukas Palatinus

  26. α-'NaLuF4': a crystal with twinning, modulation and diffuse scattering

    Article • Acta Crystallographica Section A Foundations of Crystallography, August 2010, International Union of Crystallography

    Dr Lukas Palatinus, Anthony Linden

  27. Topological properties of gridded charge densities

    Article • Acta Crystallographica Section A Foundations of Crystallography, August 2010, International Union of Crystallography

    Dr Lukas Palatinus

  28. Ab initiostructure solution by iterative phase-retrieval methods: performance tests on charge flipping and low-density elimination

    Article • Journal of Applied Crystallography, January 2010, International Union of Crystallography

    Dr Thomas Weber, Dr Lukas Palatinus

  29. Towards a more reliable symmetry determination from powder diffraction: a redetermination of the low-temperature structure of 4-methylpyridine-N-oxide

    Article • Acta Crystallographica Section B Structural Science, November 2009, International Union of Crystallography

    Dr Lukas Palatinus

  30. VOCl at low temperature

    Article • Physical Review B, August 2009, American Physical Society (APS)

    Priv.-Doz. Dr. Andreas Schönleber, Dr Lukas Palatinus

  31. Crystal structure of [NBu4]2[Pd2{C4(COOMe)4}2(μ-OH)2] determined ab initio by charge flipping

    Article • Journal of Alloys and Compounds, January 2009, Elsevier

    Dr Lukas Palatinus

  32. From space to superspace and back: Superspace Group Finder

    Article • Journal of Applied Crystallography, November 2008, International Union of Crystallography

    Dr Lukas Palatinus

  33. ChemInform Abstract: All the Disorder Mechanisms in the 13:58 Phases Come Together. Out of the Modulated Confusion Rises the Remarkable Phase Ce12.60Cd58.68(2).

    Article • ChemInform, April 2008, Wiley

    Dr Lukas Palatinus

  34. All the Disorder Mechanisms in the 13:58 Phases Come Together. Out of the Modulated Confusion Rises the Remarkable Phase Ce 12.60 Cd 58.68(2)

    Article • Inorganic Chemistry, February 2008, American Chemical Society (ACS)

    Dr Lukas Palatinus

  35. Hexagonal ferrites: a unified model of the (TS) n T series in superspace

    Article • Acta Crystallographica Section B Structural Science, September 2007, International Union of Crystallography

    Dr Lukas Palatinus

  36. Software for the refinement of aperiodic and incommensurate structures

    Article • Acta Crystallographica Section A Foundations of Crystallography, August 2007, International Union of Crystallography

    Dr Lukas Palatinus

  37. SUPERFLIP– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions

    Article • Journal of Applied Crystallography, July 2007, International Union of Crystallography

    Dr Lukas Palatinus

  38. Extending the charge-flipping method towards structure solution from incomplete data sets

    Article • Journal of Applied Crystallography, May 2007, International Union of Crystallography

    Dr Lukas Palatinus

  39. Charge flipping combined with histogram matching to solve complex crystal structures from powder diffraction data

    Article • Zeitschrift für Kristallographie, February 2007, De Gruyter

    Dr Lynne B McCusker, Dr Lukas Palatinus

  40. Growth-induced incommensurability observed in the organic co-crystal hexamethylenetetramine resorcinol

    Article • Acta Crystallographica Section B Structural Science, November 2006, International Union of Crystallography

    Dr Lukas Palatinus

  41. The incommensurately and commensurately modulated crystal structures of chromium(II) diphosphate

    Article • Acta Crystallographica Section B Structural Science, July 2006, International Union of Crystallography

    Dr Lukas Palatinus, Dr Brahim El Bali

  42. Incommensurate structure of TiOCl

    Article • Physical Review B, June 2006, American Physical Society (APS)

    Priv.-Doz. Dr. Andreas Schönleber, Dr Lukas Palatinus

  43. The molecular structure of 2-phenylbenzimidazole: a new example of incommensurate modulated intramolecular torsion

    Article • Zeitschrift für Kristallographie - Crystalline Materials, January 2006, De Gruyter

    Dr Lukas Palatinus

  44. The Twofold Superstructure of Titanium(III) Oxybromide at T = 17.5 K.

    Article • ChemInform, September 2005, Wiley

    Dr Lukas Palatinus

  45. Incommensurability and spin-Peierls transition in TiOBr

    Article • Physical Review B, July 2005, American Physical Society (APS)

    Priv.-Doz. Dr. Andreas Schönleber, Dr Lukas Palatinus

  46. Twofold superstructure of TiOBr at T = 17.5 K

    Article • Acta Crystallographica Section C Crystal Structure Communications, April 2005, International Union of Crystallography

    Priv.-Doz. Dr. Andreas Schönleber, Dr Lukas Palatinus

  47. The prior-derivedFconstraints in the maximum-entropy method

    Article • Acta Crystallographica Section A Foundations of Crystallography, April 2005, International Union of Crystallography

    Dr Lukas Palatinus

  48. Spin-Peierls transition in TiOCl

    Article • Physical Review B, March 2005, American Physical Society (APS)

    Dr Lukas Palatinus

  49. Ab initiodetermination of incommensurately modulated structures by charge flipping in superspace

    Article • Acta Crystallographica Section A Foundations of Crystallography, October 2004, International Union of Crystallography

    Dr Lukas Palatinus

  50. Structure of incommensurate ammonium tetrafluoroberyllate studied by structure refinements and the maximum entropy method

    Article • Acta Crystallographica Section B Structural Science, March 2004, International Union of Crystallography

    Dr Lukas Palatinus

  51. Multiple charge-density waves in R 5 Ir 4 Si 10 ( R = Ho , Er, Tm, and Lu)

    Article • Physical Review B, January 2004, American Physical Society (APS)

    Dr Lukas Palatinus

  52. Applications of the Maximum Entropy Method in Superspace

    Article • Ferroelectrics, January 2004, Taylor & Francis

    Dr Lukas Palatinus

  53. The Ferroelectric Phase Transition and Modulated Valence Electrons in the Incommensurate Phase of Ammonium Tetrafluoroberyllate

    Article • Ferroelectrics, January 2004, Taylor & Francis

    Dr Lukas Palatinus

  54. Incommensurate modulations made visible by the Maximum Entropy Method in superspace

    Article • Zeitschrift für Kristallographie - Crystalline Materials, January 2004, De Gruyter

    Dr Lukas Palatinus

  55. The maximum-entropy method in superspace

    Article • Acta Crystallographica Section A Foundations of Crystallography, August 2003, International Union of Crystallography

    Dr Lukas Palatinus

  56. The generalizedFconstraint in the maximum-entropy method – a study on simulated data

    Article • Acta Crystallographica Section A Foundations of Crystallography, October 2002, International Union of Crystallography

    Dr Lukas Palatinus

  57. Orthorhombic versus monoclinic symmetry of the charge-ordered state of NaV 2 O 5

    Article • January 2002, American Physical Society (APS)

    Dr Lukas Palatinus