Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Philippe Boullay"'
Publikováno v:
Acta Crystallographica Section A Foundations and Advances. 75:e342-e342
Autor:
Magali Morales, Daniel Chateigner, Philippe Boullay, Olivier Perez, Giancarlo Pepponi, Luca Lutterotti, B. Caby, Emmanuel Nolot
Publikováno v:
Acta Crystallographica Section A Foundations and Advances. 71:s517-s517
Autor:
Gwladys Steciuk, Wilfrid Prellier, M. Lacotte, Olivier Copie, Philippe Boullay, Andréia Márcia Santos de Souza David, Lukáš Palatinus, H. Rotella
Publikováno v:
Acta Crystallographica Section A Foundations and Advances. 71:s405-s405
Autor:
Yuanyuan Zhu, Leigang Li, Gwladys Steciuk, H. Rotella, Lukáš Palatinus, Haiyan Wang, Aiping Chen, Wenrui Zhang, Philippe Boullay
Publikováno v:
Acta Crystallographica Section A Foundations and Advances. 71:s89-s89
Autor:
Mauro Gemmi, Gwladys Steciuk, Damien Jacob, Philippe Boullay, Cinthia Antunes Corrêa, Lukáš Palatinus, Mariana Klementová, Pascal Roussel
Publikováno v:
Acta Crystallographica Section A Foundations and Advances
Acta Crystallographica Section A Foundations and Advances, International Union of Crystallography, 2015, 71 (a1), pp.s53-s53. ⟨10.1107/S2053273315099192⟩
Acta Crystallographica Section A : Foundations and Advances [2014-...]
Acta Crystallographica Section A : Foundations and Advances [2014-..], 2015, 71 (a1), pp.s53-s53. ⟨10.1107/S2053273315099192⟩
Acta Crystallographica Section A Foundations and Advances, International Union of Crystallography, 2015, 71 (a1), pp.s53-s53. ⟨10.1107/S2053273315099192⟩
Acta Crystallographica Section A : Foundations and Advances [2014-...]
Acta Crystallographica Section A : Foundations and Advances [2014-..], 2015, 71 (a1), pp.s53-s53. ⟨10.1107/S2053273315099192⟩
International audience; Structure analysis by electron diffraction has made an enormous progress in the last decade. From a status of a method deemed by many unsuitable for ab initio structure solution and very complicated for refinement it turned in
Publikováno v:
Acta Crystallographica Section A Foundations and Advances. 70:C374-C374
Structure determination from electron diffraction data has seen an enormous progress over the past few years. At present, complex structures with hundreds of atoms in the unit cell can be solved from electron diffraction using the concept of electron
Publikováno v:
Acta Crystallographica Section A Foundations and Advances. 70:C929-C929
The AxBX3 hexagonal perovskite-type compounds exhibit interesting magnetic properties such as complex magnetism or random spin chain magnetism[1,2]. Their structures are built up from infinite [BO3] chains consisting of alternating octahedral and tri
Publikováno v:
Acta Crystallographica Section A Foundations and Advances. 70:C1194-C1194
Can we solve aperiodic structures using intensities from electron diffraction? Yes! How? No mystery about it: the data analysis and the tools used for structure solution are essentially the same as the ones used in X-ray crystallography. The trick ac