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Electron crystallography for lithium based battery materials
University of Antwerp, Belgium
      Joke Hadermann
      Artem M. Abakumov
      Tyché Perkisas
      Zainab Hafideddine
      Stuart Turner
      Gustaaf Van Tendeloo


Moscow State University, Russia
      Nellie R. Khasanova
      Evgeny V. Antipov
Transmission electron microscopy




                         ...
Electron Diffraction




Transmission electron microscopy
Precession
              Electron Diffraction




Transmission electron microscopy
Precession
                 Electron Diffraction




    Precession electron diffraction

                DOES

allow structure solution and refinement
             from ED data
Precession electron diffraction




Vincent, R. & Midgley, P. A. Ultramicroscopy
53 (1994) , 271-282.
Example: Li2CoPO4F

The problem:

 Structure cannot be solved from powder diffraction
 There are no single crystals.



The solution:

 Achieve single crystal diffraction of the powder
 sample through precession electron diffraction.
First, electron diffraction
patterns are taken, using the
precession attachment.
All patterns can be indexed using the cell
parameters and space groups known from XRD:

a= 10.452(2) Å, b= 6.3911(8) Å, c=10.874(2) Å
                    Pnma
The intensities of the observed peaks are extracted



          Geometric corrections applied



               Merged into one list


           We now have intensities of
         237 symmetry unique reflections
Li2CoPO4F
a= 10.452(2) Å,
                         Intensities of 237
b= 6.3911(8) Å,    &     symmetry unique
 c=10.874(2) Å
                             reflections
      Pnma

                  INTO




           Direct Methods
Result: R=31%
                      Co and P ≈ Li2FePO4F
                                but
                        Li, O, F mixed up


                       F: tetrahedra around P
                  O: complete octahedra around Co



Remaining positions (purple): Li or ghosts?



         Difference Fourier maps
Electron crystallography for lithium based battery materials
Straight from direct methods:
too many Li(?) peaks




                          Difference Fourier allows
                          to eliminate the grey ones




                            Structure is solved !
Can be refined...
Separate list of intensities per zone into
Jana2006 using separate scale factors

                    &

          Use PO4 rigid units:
       18 variables reduced to 6




  R=24% (reasonable for precession
      electron diffraction data)
Solved   Refined
Li2CoPO4F was successfully solved and
refined from precession electron diffraction




     PED can be successfully applied
 for the crystallographic characterization
       of Li-based battery materials
Electron crystallography for lithium based battery materials
A perovskite based example:
         Pb13Mn9O25




       Starting point:
a powder sample with nominal
    composition Pb2Mn2O5
Electron diffraction reveals three phases...




           Pnma; a= 5.7 Å, b=3.8 Å, c= 22 Å
 1

          P4/m;
      2   a=b=14.2Å=
          ap√13
          c=3.9 Å=ap

 3 In progress
1 ED, HAADF-STEM, EDX
       Pb2Mn2O5




Pb

Mn


                  cf.
                  MS79 P02
                  MS88 P12
2 No solution from conventional (S)TEM
Precession electron diffraction


                                      Tilt series around a* axis:
                                        [100], [102], [103], [104], [105]
                                        + [001]

C( g , R ) g( 1 ( g / 2R ) 2 )1 / 2   100 unique reflections in P4/m
Problems expected for direct methods!



      Have to find positions for
      oxygen (Z=8) while main
      impact from Pb(Z=82)
PED-data,
composition PbMnO2.5,
    cell pars+SG




                R=34%
There are ordered
manganese vacancies.
There are ordered
  manganese vacancies.




But where is
the oxygen?
Global optimization in direct space
              (FOX)
Structure optimisation




E = -11.1 eV      E = -7.42 eV
Electron crystallography for lithium based battery materials
Structure of Li2CoPO4F
solved using PED.


              Presence of cubic phase
              in layered phase LiCoO2
              nanoparticles sample
              detected by PED.


Structure of Pb13Mn9O25
solved using PED.
For a more detailed treatment:

“Solving the Structure of Li Ion Battery Materials with Precession
Electron Diffraction: Application to Li2CoPO4F”
Chem. Mater., 2011, 23 (15), pp 3540–3545
http://pubs.acs.org/doi/abs/10.1021/cm201257b

“Direct space structure solution from precession electron diffraction data:
Resolving heavy and light scatterers in Pb13Mn9O25 ”
Ultramicroscopy, 2010, 110, pp 881-890
Ultramicroscopy 110 (2010) 881–890

“New perovskite based manganite Pb2Mn2O5”
Journal of Solid State Chemistry, 2010, 183 (9), pp 2190-2195
Journal of Solid State Chemistry, Volume 183, Issue 9, p. 2190-2195




                  www.slideshare.net/johader

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Electron crystallography for lithium based battery materials

  • 2. University of Antwerp, Belgium Joke Hadermann Artem M. Abakumov Tyché Perkisas Zainab Hafideddine Stuart Turner Gustaaf Van Tendeloo Moscow State University, Russia Nellie R. Khasanova Evgeny V. Antipov
  • 5. Precession Electron Diffraction Transmission electron microscopy
  • 6. Precession Electron Diffraction Precession electron diffraction DOES allow structure solution and refinement from ED data
  • 7. Precession electron diffraction Vincent, R. & Midgley, P. A. Ultramicroscopy 53 (1994) , 271-282.
  • 8. Example: Li2CoPO4F The problem: Structure cannot be solved from powder diffraction There are no single crystals. The solution: Achieve single crystal diffraction of the powder sample through precession electron diffraction.
  • 9. First, electron diffraction patterns are taken, using the precession attachment.
  • 10. All patterns can be indexed using the cell parameters and space groups known from XRD: a= 10.452(2) Å, b= 6.3911(8) Å, c=10.874(2) Å Pnma
  • 11. The intensities of the observed peaks are extracted Geometric corrections applied Merged into one list We now have intensities of 237 symmetry unique reflections
  • 12. Li2CoPO4F a= 10.452(2) Å, Intensities of 237 b= 6.3911(8) Å, & symmetry unique c=10.874(2) Å reflections Pnma INTO Direct Methods
  • 13. Result: R=31% Co and P ≈ Li2FePO4F but Li, O, F mixed up F: tetrahedra around P O: complete octahedra around Co Remaining positions (purple): Li or ghosts? Difference Fourier maps
  • 15. Straight from direct methods: too many Li(?) peaks Difference Fourier allows to eliminate the grey ones Structure is solved !
  • 17. Separate list of intensities per zone into Jana2006 using separate scale factors & Use PO4 rigid units: 18 variables reduced to 6 R=24% (reasonable for precession electron diffraction data)
  • 18. Solved Refined
  • 19. Li2CoPO4F was successfully solved and refined from precession electron diffraction PED can be successfully applied for the crystallographic characterization of Li-based battery materials
  • 21. A perovskite based example: Pb13Mn9O25 Starting point: a powder sample with nominal composition Pb2Mn2O5
  • 22. Electron diffraction reveals three phases... Pnma; a= 5.7 Å, b=3.8 Å, c= 22 Å 1 P4/m; 2 a=b=14.2Å= ap√13 c=3.9 Å=ap 3 In progress
  • 23. 1 ED, HAADF-STEM, EDX Pb2Mn2O5 Pb Mn cf. MS79 P02 MS88 P12
  • 24. 2 No solution from conventional (S)TEM
  • 25. Precession electron diffraction Tilt series around a* axis: [100], [102], [103], [104], [105] + [001] C( g , R ) g( 1 ( g / 2R ) 2 )1 / 2 100 unique reflections in P4/m
  • 26. Problems expected for direct methods! Have to find positions for oxygen (Z=8) while main impact from Pb(Z=82)
  • 27. PED-data, composition PbMnO2.5, cell pars+SG R=34%
  • 29. There are ordered manganese vacancies. But where is the oxygen?
  • 30. Global optimization in direct space (FOX)
  • 31. Structure optimisation E = -11.1 eV E = -7.42 eV
  • 33. Structure of Li2CoPO4F solved using PED. Presence of cubic phase in layered phase LiCoO2 nanoparticles sample detected by PED. Structure of Pb13Mn9O25 solved using PED.
  • 34. For a more detailed treatment: “Solving the Structure of Li Ion Battery Materials with Precession Electron Diffraction: Application to Li2CoPO4F” Chem. Mater., 2011, 23 (15), pp 3540–3545 http://pubs.acs.org/doi/abs/10.1021/cm201257b “Direct space structure solution from precession electron diffraction data: Resolving heavy and light scatterers in Pb13Mn9O25 ” Ultramicroscopy, 2010, 110, pp 881-890 Ultramicroscopy 110 (2010) 881–890 “New perovskite based manganite Pb2Mn2O5” Journal of Solid State Chemistry, 2010, 183 (9), pp 2190-2195 Journal of Solid State Chemistry, Volume 183, Issue 9, p. 2190-2195 www.slideshare.net/johader