All Stories

  1. 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

  2. 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

  3. 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

  4. 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

  5. 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

  6. 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

  7. 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

  8. 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

  9. Crystallographic Computing System JANA2006: General features

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

    Dr Lukas Palatinus

  10. 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

  11. 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

  12. 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

  13. 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

  14. Structure refinement from precession electron diffraction data

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

    Dr Lukas Palatinus

  15. 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

  16. Structure refinement against precession electron diffraction data

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

    Dr Lukas Palatinus

  17. 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

  18. Structure Solution by Charge Flipping

    Article • January 2012, Springer Science + Business Media

    Dr Lukas Palatinus

  19. 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

  20. 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

  21. 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

  22. SUPERFLIP: unpublished features

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

    Dr Lukas Palatinus

  23. 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

  24. Topological properties of gridded charge densities

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

    Dr Lukas Palatinus

  25. 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

  26. 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

  27. VOCl at low temperature

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

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

  28. 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

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

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

    Dr Lukas Palatinus

  30. 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

  31. 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

  32. 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

  33. 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

  34. 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

  35. 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

  36. 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

  37. 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

  38. 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

  39. Incommensurate structure of TiOCl

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

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

  40. 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

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

    Article • ChemInform, September 2005, Wiley

    Dr Lukas Palatinus

  42. 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

  43. 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

  44. 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

  45. Spin-Peierls transition in TiOCl

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

    Dr Lukas Palatinus

  46. 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

  47. 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

  48. 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

  49. Applications of the Maximum Entropy Method in Superspace

    Article • Ferroelectrics, January 2004, Taylor & Francis

    Dr Lukas Palatinus

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

    Article • Ferroelectrics, January 2004, Taylor & Francis

    Dr Lukas Palatinus

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

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

    Dr Lukas Palatinus

  52. The maximum-entropy method in superspace

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

    Dr Lukas Palatinus

  53. 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

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

    Article • January 2002, American Physical Society (APS)

    Dr Lukas Palatinus