Armel Le Bail Décembre
2000
DR2 - Matricule 51892 -
Section 19
Laboratoire des Fluorures -
UMR 6010
Université du Maine, Faculté
des Sciences
Avenue Olivier Messiaen
72085 LE MANS Cedex 9
( (33) 02 43 83 33 47
Fax (33) 02 43 83 35
06
E-mail alb@cristal.org
Web http://www.cristal.org/
PLAN
Publications
traditionnelles 3
Publications
électroniques 12
Communications,
posters 15
Conférences
invitées 19
Publications
traditionnelles
- 114 “The room-temperature
crystallisation of a one-dimensional gallium fluorophosphate, Ga(HPO4)2F.H3N(CH2)3NH3·2H2O, a
precursor to three-dimensional microporous gallium fluorophosphates.” R.I.
Walton, F. Millange, D. O’Hare, A. Le Bail, T. Loiseau, C. Serre, G. Férey,
Chem. Comm. 3, 203-204 (2000).
- 113 “Combining the
Reverse Monte Carlo and the Rietveld Glass Structure Modelling Methods.” A. Le
Bail, The Chemistry Preprint Server, CPS: inorgchem/0008001 (2000), http://preprint.chemweb.com/
- 112 “ESPOIR : A Program
for Solving Structures by Monte Carlo from Powder Diffraction Data.” A. Le
Bail, Mat. Sci. Forum, in press.
- 111 “Structure
Determination by Powder Diffractometry : Internet Course.” A.
Le Bail, Y. Laligant and A. Jouanneaux, Mat. Sci. Forum, in press.
- 110 "Trends in
structure determination by powder diffractometry." A. Le Bail, Advances
in Stucture Analysis, in press.
- 109 "Reverse Monte
Carlo and Rietveld Modelling of the NaPbM2F9 (M = Fe, V)
Fluoride Glass Structures." A. Le Bail, J.
Non -Cryst. Solids 271, 249-259 (2000).
- 108 "New developments
in microstructure analysis via Rietveld refinements." A. Le Bail, Advances in X-ray Analysis, Vol. 42.,
191-203 (2000).
-
107 "Investigation of mixed divalent cation
phosphates: synthesis and X-ray powder structure determination of CdBa2(P2O7)(HPO4).
L. Ben Taher, L. Smiri, Y. Laligant and A. Le Bail, Solid State Sciences 2, 285-292 (2000).
- 106 “Accounting for size and microstrain in whole-powder pattern fitting.”
A. Le Bail, in : Defect and Microstructure Analysis by Diffraction, R. Snyder,
J. Fiala & H. Bunge Editors, Oxford Science Publications, Chapter 22,
535-555 (1999).
- 105 "Structure of
[Co(NH3)5CO3]NO3•H2O."
J.H. Zhu, H.X. Wu and A. Le Bail, Solid
State Science 1, 55-62 (1999).
- 104 "Structure of a-NaCaAlF6
determined ab initio from
conventional powder diffracton data." A. Le Bail, A. Hemon-Ribaud and G.
Courbion, Eur. J. Solid State Inorg. Chem.
35, 265-272 (1998).
- 103 "Li6P6O18:
X-ray powder structure determination of lithium cyclohexaphosphate." T.
Ben-Chaabane, L. Smiri-Dogguy, Y. Laligant and A. Le Bail, Eur. J. Solid State Inorg. Chem. 35, 255-264 (1998).
- 102 "Synthesis and
crystal structure of alpha-Ba2ZrF8 and Pb2ZrF8
determined ab initio from synchrotron and neutron powder diffraction
data." A. Le Bail and J.P. Laval, Eur.
J. Solid State Inorg. Chem. 35,
357-372 (1998).
- 101 "Structure of Na2Ca(HPO4)2
Determined ab initio from Conventional Powder Diffraction Data." T. Ben
Chaabane, L. Smiri-Dogouy, Y. Laligant and A. Le Bail, Eur. J. Solid State Inorg. Chem. 34, 937-946 (1997).
- 100 "Structure of
BaGaF5.2H2O from Conventional and Synchrotron Powder
Diffraction Data." A. Jouanneaux and A. Le Bail, Eur. J. Solid State Inorg. Chem. 34, 925-936 (1997).
- 99 "Structure of Zeolitic K2TiSi3O9•H2O
Determined ab initio from Powder Diffraction Data." M.S. Dadachov and A.
Le Bail, Eur. J. Solid State Inorg. Chem.
34, 381-390 (1997).
- 98 "Qualitative Account for Anisotropic
Broadening in Whole Powder Diffraction Pattern Fitting by Second-Rank
Tensors." A.
LE BAIL and A. JOUANNEAUX, J. Appl. Cryst., 30, 265-271 (1997).
- 97 "Structure of Sr5Zr3F22
Determined from an Inversion Twinned Crystal." A. LE BAIL, Eur. J. Solid State Inorg. Chem., 33, 1211-1222 (1996).
- 96 "Barium-Oxomercurato(II)-Oxoruthenate(VI) BaHgRuO5:
A new Oxomercurate with a Cyclic Mercurate-Ruthenate Anion. High Pressure
Synthesis and Ab Initio Structure Approach by X-Ray Powder Diffraction."
Th. HANSEN, A. LE BAIL and Y. LALIGANT, Materials
Science Forum, Vols 228-231,
729-734 (1996).
- 95 "Structure of FeVMoO7."
A. LE BAIL, L.
PERMER and Y. LALIGANT, Eur. J. Solid State Inorg. Chem. 32, 883-892 (1995).
- 94 "Synthesis and
Structure Approach of Barium Oxomercurato(II)-Oxoruthenate(VI) BaRuHgO5,"
T. HANSEN, A. LE BAIL and Y. LALIGANT, J. Solid State Chem. 120, 223-230 (1995).
- 93 "Crystal Structure of
Fe4V2Mo3O20 determined from
Conventional X-ray Powder Diffraction Data," Y. LALIGANT, L. PERMER and A.
LE BAIL, Eur. J. Solid State Inorg. Chem.,
32, 325-334 (1995).
- 92 "Modelling the Silica
Glass Structure by the Rietveld Method." A. LE BAIL, J. Non-Cryst. Solids, 183,
39-42 (1995).
- 91 "Helical Octahedral cis Chains in a'-BaFeF5."
A. LE BAIL and A.M. MERCIER, Eur. J.
Solid State Inorg. Chem., 32,
15-24 (1995).
- 90 "Structure of [Pd(NH3)4]Cr2O7."
Y. LALIGANT and
A. LE BAIL, Powder Diffraction, 10, 159-164 (1995).
- 89 "Ab initio Crystal Structure Determination of VO(H2PO2)2.H2O
from X-ray and Neutron Powder Diffraction Data. A Monodimensional Vanadium(IV)
Hypophosphite." A. LE BAIL, M.D. MARCOS and P. AMOROS, Inorg. Chem. 33, 2607-2613 (1994).
- 88 "Synthesis and Crystal
Structure of Li8Bi2PdO10 Determined Ab
Initio from X-ray Powder Diffraction Data", Y. LALIGANT and A. LE
BAIL, Eur. J. Solid State Inorg. Chem.
30, 689-698 (1993).
- 87 "Synthesis and Crystal
Structure of a Tubular Hydroxyphosphite: Zn11(HPO3)8(OH)6",
M.D. MARCOS, P. AMOROS and A. LE BAIL, J.
Solid State Chem. 107, 250-257
(1993).
- 86 "Synthesis and Structure Approach of K3Ba7Al6F33Cl2",
A. LE BAIL, A. HEMON-RIBAUD and G. COURBION, J. Solid State Chem., 107, 234-244 (1993).
- 85 "b-Ba3AlF9,
a Complex Structure Determined from Conventional X-Ray Powder
Diffraction", A. LE BAIL, J. Solid State Chem., 103, 287-291 (1993).
- 84 "Crystal Structure
Approach of KCaAl2F9. A New Hexagonal-Tungsten-Bronze
Related Structure", A. HEMON, A. LE BAIL and G. COURBION, Eur. J. Solid State Inorg. Chem., 30, 415-426 (1993).
- 83 "The Structure of Li3Cu2O4,
a Compound With Formal Mixed Valence" R BERGER, P. ONNERUD, Y. LALIGANT
and A. LE BAIL, J. of Alloys and Compounds, 190,
295-299 (1993).
- 82 "On the Structure of Na5V2P3O14.H2O",
A. LE BAIL, J. Solid State Chem., 102, 281-282 (1993).
- 81 "Modelling Anisotropic Crystallite Size/Microstrain in
Rietveld Analysis", A. LE BAIL, N.I.S.T.
Special Publication 846, 142-153
(1992).
- 80 "Synthesis and crystal
structure of g-BaZrF6", A. LE BAIL and A.M. MERCIER, J.
Solid State Chem. 101, 229-236
(1992).
- 79 "t-AlF3: Crystal structure determination from X-ray
powder diffraction data. A new MX3 corner-sharing octahedra 3D
network." A. LE BAIL, J.L. FOURQUET and U. BENTRUP, J. Solid State Chem. 100, 151-159 (1992).
- 78 "Crystal structure and thermal
behaviour of H2Ti3O7: a new defective
ramsdellite form from Li+/H+ exchange on Li2Ti3O7",
A. LE BAIL and J.L. FOURQUET, Mat. Res.
Bull. 27, 75-85 (1992).
- 77 "Synthesis and crystal
structure of a-NH4(VO2)(HPO4)", P. AMOROS and A.
LE BAIL, J. Solid State Chem. 97,
283-291 (1992).
- 76 "Crystal structure and
thermolysis of K2(H5O2)Al2F9",
A. LE BAIL, H. DUROY and J.L. FOURQUET, J.
Solid State Chem. 98, 151-158
(1992).
- 75 "Polymorphism of CsAlF4.
Synthesis and structure of two new crystalline forms". U. BENTRUP, A. LE BAIL, H.
DUROY and J.L. FOURQUET, Eur. J. Solid State Inorg. Chem. 29, 371-381 (1992).
- 74 "Synthesis, X-ray
single crystal structure determination and dehydration study of BaZr2F10.2H2O
by X-ray powder Thermodiffractometry", Y. GAO, J. GUERY, A. LE BAIL and C.
JACOBONI, J. Solid State Chem. 98, 11-24 (1992).
- 73 "Structure and phase transitions of
low-dimensional Thallium Vanadium Bronze TlxV2O5
(0.44<x<0.48)", M. GANNE, A. JOUANNEAUX, M. TOURNOUX and A. LE BAIL,
J. Solid State Chem. 97, 186-198 (1992).
- 72 "Crystal structure of
Pb2MnFe2F12.3H2O, A. LE BAIL and
A.M. MERCIER, Acta Cryst. C48, 239-241
(1992).
- 71 "Crystal structure of
Pb8MnFe2F24", A. LE BAIL and A.M.
MERCIER, Eur. J. Solid State Inorg. Chem..
29, 183-190 (1992).
- 70 "Crystalline phases
related to the icosahedral Al-Li-Cu phase: a single crystal X-ray diffraction
study of the tetragonal tau-Al56(Cu,Zn)11Li33
phase". M.
LEBLANC, A. LE BAIL and M. AUDIER, Physica
B 173, 329-355 (1991).
- 69 "Crystalline phases
related to the icosahedral Al-Li-Cu phase: A single crystal X-ray diffraction
study of the hexagonal Z-Al59Cu5Li26Mg10
phase". A.
LE BAIL, M. LEBLANC and M. AUDIER, Acta Cryst. B47,
451-457 (1991).
- 68 "Structure of the
decahydrated octaacetate of dineodyme (III) and cobalt (II), Nd2Co(CH3COO)8.10H2O".
A. GONZALEZ, A. BELTRAN and A. LE BAIL, Acta Cryst. C47, 1624-1627 (1991).
- 67 "Layer structure of
[CoCl(H2PO2)].H2O". M.D. MARCOS, R. IBANEZ, P.
AMOROS and A. LE BAIL, Acta Cryst. C47, 1152-1155 (1991).
- 66 "Synthesis, crystal
structure and magnetic properties of Co3(HPO4)2(OH)2
related to the mineral Lazulite". J.L. PIZARRO, G. VILLENEUVE, P.
HAGENMULLER and A. LE BAIL, J. Solid State Chem. 92, 273-285 (1991).
- 65 "Crystal structure of
Pd(NO3)2(H2O)2". Y. LALIGANT,
G. FEREY and A. LE BAIL, Mat. Res. Bull.
26, 269-275 (1991).
- 64 "Recent advances in the chemistry
and properties of oxovanadium phosphates". D. BELTRAN-PORTER, A. BELTRAN-PORTER, P.
AMOROS, R. IBANEZ, E. MARTINEZ, A. LE BAIL, G. FEREY, G. VILLENEUVE. Eur. J. Solid State Inorg.
Chem. 28, 131-161 (1991).
- 63 "Synthesis and crystal
structure of NaSrAlF6". A. HEMON, A. LE BAIL and G. COURBION, Eur. J. Solid State Inorg. Chem. 27,
905-912 (1990).
- 62 "Defect structure of the
anion-excess fluorite-related SmF1.60O0.70 phase".
J.P. LAVAL, A. ABAOUZ, B. FRIT AND A. LE BAIL, Eur. J. Solid State Inorg. Chem. 27, 545-555 (1990).
- 61 "Structure
determination of NiV2O6 from X-ray powder diffraction: a
rutile-ramsdellite intergrowth". A. LE BAIL and M.A. LAFONTAINE, Eur.
J. Solid State Inorg. Chem. 27, 671-680 (1990).
- 60 "Structure determination of b and
g-BaAlF5
by X-ray and neutron powder diffraction. A model for the a®b«g
transitions". A. LE BAIL, G. FEREY, A.M. MERCIER, A. De KOZAK and M.
SAMOUEL, J. Solid State Chem. 89,
282-291 (1990).
- 59 "The crystal and
molecular structures of [Cr(NH3)6].[Ni(H2O)6].Cl5.(NH4Cl)0.5". M.C. MORON, A. LE BAIL and J. PONS, J. Solid State Chem. 88,
498-504 (1990).
- 58 "NH4CdF3 :
Structure of the low temperature phase."A. LE BAIL, J.L. FOURQUET, J. RUBIN, E. PALACIOS
and J. BARTOLOME, Physica B 162,
231-236 (1990).
- 57 "Synthesis and crystal
structure of Na1+xV4P4O17(OH) (x =
1.44)" A. LE BAIL, M. LEBLANC and P. AMOROS, J. Solid State Chem. 87,
178-185 (1990).
- 56 "Short-range order in
the anion-excess fluorite-related Ca0.68Ln0.32F2.32
solid solutions: EXAFS study of the Ln3+ environment." J.P.
LAVAL, A. ABAOUZ, B. FRIT and A. LE BAIL,
J. Solid State Chem. 85, 133-143
(1990).
- 55 "A new structure type
in mixed valence fluorinated compounds: K5Cr2+4Cr3+6F31."
Y. LALIGANT, A. LE BAIL, M. LEBLANC and G. FEREY, J. Solid State Chem. 85, 151-158 (1990).
- 54 "Structure
determination of A2NaAl3F12 (A = K,Rb)." A. LE BAIL, Y. GAO, J.L.
FOURQUET and C. JACOBONI, Mat. res. Bull. 25, 831-839 (1990).
- 53 "Mossbauer study of a new
crystalline fluoride: NaPbFe2F9." J.M. GRENECHE, A. LE BAIL,
M. LEBLANC, Hyperfine Interactions
54, 545-550 (1990).
- 52 "Reinvestigation of the
structure of K2FeF5." A. LE BAIL, A. DESERT and J.L.
FOURQUET, J. Solid State Chem. 84, 408-412 (1990).
- 51 "Copper containing
minerals: I. Cu3V2O7(OH)2.2H2O:
the synthetic homologue of volborthite; crystal structure determination from
X-ray and neutron data; structural correlations." M.A. LAFONTAINE, A. LE
BAIL and G. FEREY, J. Solid State Chem. 85, 220-227 (1990).
- 50 "Structure
determination of NaPbFe2F9 by X-ray powder
diffraction." A. LE BAIL, J. Solid State Chem. 83, 267-271 (1989).
- 49 "Structure of vanadyl
hydrogenphosphate dihydrate a-VO(HPO4).2H2O solved from X-ray and neutron
powder diffraction". A. LE BAIL, G. FEREY, P. AMOROS and D.
BELTRAN-PORTER, Eur. J. Solid State Inorg. Chem. 26, 419-426 (1989).
- 48 "(NH4)2FeF5:
crystal structures of its a and b forms." J.L. FOURQUET, A. LE BAIL, H. DUROY and M.C. MORON, Eur. J. Solid State Inorg. Chem. 26, 435-443 (1989).
- 47 "Crystal structure
determination of Rb2Cr5F17". Y. LALIGANT,
A. LE BAIL and G. FEREY, Eur. J. Solid State Inorg. Chem. 26,
445-454 (1989).
- 46 "Crystal structure of
Rb2NaAl6F21; a new term of the A2Na(AlxF3x+1)3
family (A = Rb, Cs). A. LE BAIL, Y. GAO and C. JACOBONI, Eur. J. Solid State Inorg.
Chem. 26, 281-288 (1989).
- 45 "Crystal structure of
Na3Sr4Al5F26". A. HEMON, A. LE
BAIL and G. COURBION, J. Solid State Chem. 81, 299-304 (1989).
- 44 "Li+/H+ topotactic
exchange on LiSbO3: The series Li1+xHxSbO3
(0<x<1)." J.L. FOURQUET, P.A. GILLET and A. LE BAIL, Mat. Res. Bull. 24, 1207-1214 (1989).
- 43 "Complex Palladium
Oxides V. Crystal structure of LiBiPd2O4. An example of
three different fourfold coordinations of cations." Y. LALIGANT, A. LE
BAIL and G. FEREY, J. Solid State Chem., 81, 58-64 (1989).
- 42 "Crystal structure of
Li3ThF7 solved by X-ray and neutron diffraction". Y. LALIGANT, A. LE BAIL, D.
AVIGNANT, J.C. COUSSEINS et G. FEREY, J. Solid State Chem., 80, 206-212
(1989).
- 41 "Crystal structure of b-VO(HPO4).2H2O
solved from X-ray powder diffraction". A. LE BAIL, G. FEREY, P. AMOROS, D.
BELTRAN-PORTER and G. VILLENEUVE, J. Solid State Chem. 79, 169-176 (1989).
- 40 "Synthetic pathways to vanadyl phosphates".
D.
BELTRAN-PORTER, P. AMOROS, R. IBANEZ, E. MARTINEZ, A. BELTRAN-PORTER, A. LE
BAIL, G. FEREY, G. VILLENEUVE, Solid
state Ionics, 32/33, 57-69 (1989).
- 39 "Crystal structure and protonic
conductivity of pyrochlore phases Al2[(OH)1-xFx]6.H2O
and Al2[(OH)1-xFx]6 (x=0.5)." J.L. FOURQUET, M. RIVIERE,
A. LE BAIL, M. NYGRENS and J. GRINS, Eur.
J. Solid State Inorg. Chem. 25, 535-540 (1988).
- 38 "Crystal structure of
A(VO2)(HPO4) , (A=NH4+,K+,Rb+)
solved from X-ray powder diffraction". P. AMOROS, D. BELTRAN-PORTER, A. LE
BAIL, G. FEREY and G. VILLENEUVE., Eur. J. Solid State Inorg. Chem. 25,
599-607 (1988).
- 37 "Determination of the
crystal structure of Li2TbF6 from X-ray and neutron
powder diffraction. An example of Lithium in fivefold coordination". Y. LALIGANT, A. LE BAIL, G.
FEREY, D. AVIGNANT and J.C. COUSSEINS, Eur. J. Solid State Inorg. Chem. 25,
551-563 (1988).
- 36 "Chemical vapour
deposition of fluorides. Molecular dynamic simulation
of amorphous systems" B. BOULARD, A. LE BAIL, C. JACOBONI and J.H.
SIMMONS, Materials Science Forum
32-33, 61-68 (1988).
- 35 "Crystal structure of
the metastable form of aluminium trifluoride b-AlF3 and the gallium and indium
homologs". A.
LE BAIL, C. JACOBONI, M. LEBLANC, R. DE PAPE, H. DUROY, and J.L. FOURQUET, J.
Solid State Chem. 77, 96-101 (1988).
- 34 "Li+/H+
topotactic exchange on beta-Li(1-x)Nb(1-x)WxO3
(0<x<0.5). The series H(1-x)Nb(1-x)WxO3
. J.L.
FOURQUET, P.A. GILLET and A. LE BAIL, Mat.
Res. Bull. 23, 1253-1260 (1988).
- 33 "LiNbWO6 :
crystal structure of its two allotropic forms ". J.L. FOURQUET, A. LE BAIL
and P.A. GILLET, Mat. Res. Bull. 23, 1163-1170
(1988).
- 32 "Synthesis and ab-initio structure
determination from X-ray powder data of Ba2PdO3 with
sevenfold coordinated Ba2+. Structural correlations with K2NiF4
and Ba2NiF6". Y. LALIGANT, A. LE BAIL, G. FEREY, M.
HERVIEU, B. RAVEAU, A. WILKINSON and A.K. CHEETHAM, Eur. J. Solid State Inorg. Chem. 25, 237-247 (1988).
- 31 "Ordered Pd2+-Cu2+
substitution in 1.2.3. superconductor : the oxide YBa2Cu(3-x)PdxOy
(x = 0.5) with Pd2+ in
square planar coordination". G. FEREY, A. LE BAIL, Y. LALIGANT, M. HERVIEU, B.
RAVEAU, A. SULPICE and R. TOURNIER, J.
Solid State Chem. 73, 610-614 (1988).
- 30 "Electron microscopy study of the
superconductor Bi2Sr2CaCu2O8+".
M. HERVIEU, C.
MICHEL, B. DOMENGES, Y. LALIGANT, A. LE BAIL, G. FEREY and B. RAVEAU, Modern Physics Letters B, 2(1), 491-500
(1988).
Republié comme article dans
"Chemical and structural aspects of high temperature superconductors"
World Scientific-Ed. C.N.R. RAO, F.R.S, Progress
in High Temperature Superconductivity, Vol 7, p.159-168 (1988).
- 29 "Ab-initio structure
determination of LiSbWO6 by XRay powder diffraction" A. LE
BAIL, H. DUROY et J.L. FOURQUET, Mat. Res. Bull. 23, 447-452 (1988).
- 28 "Structural aspects of
amorphous iron (III) fluorides J.M. GRENECHE, A. LE BAIL, M. LEBLANC, A.
MOSSET, F. VARRET, J. GALY and G. FEREY, J.
Phys. C : Solid State Phys. 21, 1351-1361 (1988).
- 27 "Les variétés
bronze de tungstène hexagonal des trifluorures VF3 et CrF3"
R. DE PAPE, A. LE BAIL, F. LUBIN et G. FEREY, Revue de Chimie Minérale 24, 545-551 (1987).
- 26 "Structure of
fluorozirconate glasses: a quasi crystalline modelling of BaZr2F10"
A. LE BAIL, B. BOULARD and C. JACOBONI, Materials
Science Forum 19-20 ,127-136 (1987).
- 25 "A premartensitic phase
in KAlF4 : neutron and X-ray scattering evidences" A. GIBAUD,
A. BULOU, A. LE BAIL, J. NOUET and C.M.E. ZEYEN, J. Physique 48,
1521-1532 (1987).
- 24 "A new study of the
structure of LaNi5D6.7 using a modified Rietveld method
for the refinement of neutron powder diffraction data" C. LARTIGUE, A. LE
BAIL and A. PERCHERON-GUEGAN, J. of the Less-Common Metals 129, 65-76
(1987).
- 23 "Local environment of Zr in baryum
fluorozirconate glasses : the EXAFS point of view" B. BOULARD, A. LE BAIL,
J.P. LAVAL et C. JACOBONI, J. de
Physique, Colloque C8, 47, 791-794 (1986).
- 22 "Local environment of
tungsten in mixed valence tungsten phosphate glasses : an EXAFS study" F.
STUDER, A. LE BAIL and B. RAVEAU, J. Solid State Chem. 63, 414-423 (1986).
- 21 "EXAFS of mixed
valence iron potassium phosphate glasses" F. STUDER and A. LE BAIL, J. de Physique, Colloque C8, 47 ,
781-785 (1986).
- 20 "A re-investigation of
the room-temperature phase of KAlF4: evidence of antiphase
domains" A. GIBAUD, A. LE BAIL and A. BULOU, J. Phys. C: Solid State Phys.
19, 4623-4633 (1986).
- 19 "Fluorocomplexes of
Niobium IV. Part V : the magnetic structure of MnNbF6" D.
BIZOT, J. CHASSAING, J. PANNETIER, M. LEBLANC, A. LE BAIL, G. FEREY, Solid State Commun. 58, 71-74 (1986).
- 18 "Etude EXAFS de la
structure pyrochlore type RbNiCrF6" A. LE BAIL, C. JACOBONI et
R. DE PAPE, J. Solid State Chem. 61, 188-196 (1986).
- 17 "Analyse globale
des spectres de diffraction des matériaux mal cristallisés". A. LE BAIL, Comptes
Rendus- 10ème Colloque Siemens sur les Rayons X, 45-58, Grenoble (1985).
- 16 "Synthesis,
characterization and crystallization of the amorphous iron(III) fluoride : FeF3,
xHF (0,4 < x < 1)" M. LEBLANC, G. FEREY, J.M. GRENECHE, A. LE BAIL,
F. VARRET, R. DE PAPE et J. PANNETIER., J.
de Physique, colloque C8, 46, 175-179 (1985).
- 15 "Partial structure
factors of fluoride glasses "Pb2MtIIMtIIIF9
" by neutron diffraction" A. LE BAIL, C. JACOBONI et R. DE PAPE, J.
Non Crystalline Solids 74, 213-221 (1985).
- 14 "Neutron magnetic
diffraction study of fluoride "Pb2MnFeF9" spin
glass diluted by diamagnetic ions" A. LE BAIL, C. JACOBONI et R. DE PAPE, J.
Non Crystalline Solids 74, 205-212 (1985).
- 13 "Correlations between magnetic and
crystallochemical behaviour in 3d-U4+ fluoride glasses " G.
COURBION, J. GUERY, A. LE BAIL et C. JACOBONI, Materials Science Forum Vol. 6, 739-742 (1985).
- 12 "Actual knowledge of 3d
transition metal fluoride glasses structure " A. LE BAIL, C. JACOBONI et
R. DE PAPE, Materials Science Forum Vol. 6, 441-448 (1985).
- 11 "Refining structural
models for glasses: is it possible ? The case of 'Pb2M2F9'
A. LE BAIL, C. JACOBONI et R. DE PAPE, J. de Physique, Colloque C8, 46, 163-168
(1985).
- 10 "Comparaison de
Procédures d'Evaluation des distorsions et de la taille des cristallites par
analyse des raies de diffraction des rayons X" D. LOUER, R. COUPE et A. LE
BAIL, J. Appl. Cryst. 17, 131-133
(1984).
- 9 "Ordre local dans
quelques verres fluorés du système PbF2-MIIF2-MIIIF3
par E.X.A.F.S. " A. LE BAIL, C. JACOBONI et R. DE PAPE, J. Solid State Chem. 52, 32-44 (1984).
- 8 "Physical properties
and structure approach of the 3d transition metal fluoride glasses PbF2-MF2-MF3".
C. JACOBONI, A.
LE BAIL, R. DE PAPE et J.P. RENARD, Stud.
Inorg.
Chem. 3, 687-690 (1983).
- 7 "Fluoride glasses of 3d transition
metals". C.
JACOBONI, A. LE BAIL et R. DE PAPE, Glass
Technology 24, 164-167 (1983).
- 6 "Ordre
antiferromagnétique dans les verres fluorés PbMnFeF7 et Pb2MnFeF9".
A. LE BAIL, C. JACOBONI et R. DE PAPE, J. Solid State Chem. 48, 168-175 (1983).
- 5 "Short range
antiferromagnetic ordering in fluoride glasses PbMnFeF7 and Pb2MnFeF9".
A. LE BAIL, C.
JACOBONI and R. DE PAPE, J. De Physique
C9, 677-680 (1982).
- 4 "Etude par
diffraction des rayons X de la transformation d'un hydroxynitrate de nickel non
stoechiometrique en hydroxyde". A. LE BAIL et D. LOUER, Rev. Chim. Miner. 17, 522 (1980).
- 3 "Smoothing and validity
of crystallite-size distributions from X-ray line-profile analysis". A. LE BAIL et D. LOUER, J.
Appl. Cryst. 11, 50-55 (1978).
- 2 "Crystallite-size distributions from
X-ray line profile analysis : smoothing, validity and application to a chemical
reaction". A.
LE BAIL et D. LOUER, Proc. Conf. on Applied
Crystallography, Kozubnik (Poland), 477-490 (1978)
- 1 "Détermination
directe des coefficients de Fourier lors de l'analyse des profils de raies de
diffraction des rayons X". A. LE BAIL et D. LOUER, Bull. Soc. Fr. Miner. Cristallographie 99, 211-215 (1976).
Publications
Electroniques
voir
l'équivalent électronique de cette page, avec liens hypertextes à l'URL http://www.cristal.org/new.html
Ces "publications" sont tournées vers
l'international, elles sont donc en anglais pour la plupart. Il s'agit
ci-dessous de la liste des nouveautés ajoutées au site Web, année après année.
On y trouve des didacticiels, des posters, des conférences complètes (texte et
transparents), des logiciels avec manuel d'utilisation, de vrais publications
dans des journaux purement électroniques, avec referees, des bases de données
avec moteur de recherche par mots-clés, des compte-rendus de contribution à des
Round Robin en cristallographie.
2000
·
Contributions to the chemistry preprints server
http://preprint.chemweb.com/
· Liste de discussion :
REcherche SCIentifique Française (RESCIF)
·
A new tutorial for speeding up ESPOIR use
·
Contribution to the Size/Strain Round Robin
with program ARIT
·
K-alpha : believe your eyes or trust
mathematics
·
Contributions to EPDIC-7, Barcelona, 20-23 May
2000 : poster 1 (or preprint) and poster 2 (or preprint)
·
ESPOIR 3.50 now driven by a Windows GUI. It can
locate up to 6 independent molecules by Monte Carlo from powder diffraction
data. Torsion angles are automatically located and possibly varied (recent
developments sponsored by the DuPont Company) – GNU Public License
·
Contributions to the Sixth International School
and Workshop of Crystallography, 22-27 January 2000, Ismailia, Egypt :
conference 1 and conference 2
1999
·
CrySoCoM : Crystallography Source Code Museum
·
PowBase : a free-access database of raw powder
patterns
·
SDPD Internet Course : learn to determine a
crystal structure from powder diffraction data
·
Webcam of the University of Maine, Sciences
Faculty
·
Contributions to IUCr XVIIIth, Glasgow,
Scotland : Workshop on structure solution from powder data, computer Fayre, and
poster
·
Contribution to the Kunming (China) workshop on
structure determination and refinement from powder data
· In french : Succès-échecs,
des dossiers gagnants, ou perdants, ou même gagnants-perdants ! N'hésitez plus
à contribuer.
·
New Reverse Monte Carlo code for ab initio
structure determination from powder diffraction data : ESPOIR 0.9 and then
ESPOIR 1.0, and now ESPOIR 2.0 allowing molecule location
·
Personal research report for 1995-99 as MS Word
97 .doc files, zipped, in french, of course
·
Birth of the SDPD Mailing List
·
Authors versus number of Rietveld-refined
structures in ICSD and the sub-populations working with neutrons, conventional
X-ray and synchrotron radiation
·
Authors versus number of structures in ICSD
(first 1000, or all)
·
This Web site mirrored in Australia
1998
·
The Rietveld Mailing List archives are partly
available, searchable by keywords
·
Discuss about Structure Determination by Powder
Diffractometry using the SDPD Forum
· In french : Comment mettre
en ligne une petite base de données
·
Search among the Fluoride Lab's ~600
publications
·
New web site created in the USA
·
Contribution to the First International
Conference on Inorganic Materials, Versailles
·
Contribution to ECSOC-2
·
Preliminary report on the SDPD Round Robin at
ECM-18, Prague
·
Contribution to ECM-18, Prague
·
Contribution to the 47th Annual Denver X-ray
Conference, Colorado Springs
·
Structure Determination by Powder Diffractometry
Round Robin (SDPDRR)
· ARIT is available (very old and obsolete Rietveld
method software)
·
This site mirrored in England
·
The Researcher's Breviary : an automatic
translation from an hilarious french document, using Altavista ! No correction
from the raw translation, expecting it to be more fun (?-)
·
HKLGEN : Win95 software for [hkl, d(hkl),
2-theta] generation from cell parameters and space group
·
Search the
whole site by keywords with Altavista-like user interface
·
ARRED : Academic Research Rare Expert
Directory, add yourself if you expect external collaboration
1997
·
Are you listed by ISI among the 10858 most
cited chemists ? See also the
most cited french chemists or search by author name. Finally, try the 1120 most
cited physicists
·
NOCHAOS : Win 95 software building quickly
configuration files for Reverse Monte Carlo Modelling
·
RMCAW95 : Win 95 executables of RMCA, RANDOM,
MOVEOUT and CRYSTAL
·
Contribution to ACA'97, StLouis
·
GLASSVIR : Win 95 software creating VRML files
of RMCA output for 3D visualization
·
Contribution to the RMC Modelling Internet
Conference 1997
· Jeu des caricatures (in french)
·
Tutorial for Ab initio structure determination from powder diffraction data
·
t-AlF3, molecule of the month
·
TREOR, ITO13 and
DICVOL for Win95, with possible zeropoint correction
·
ERACEL : Win95 software refining cell
parameters
1996
·
STRUVIR : Win 95 software creating VRML files
for crystal structure 3D visualization
·
VRML and crystallography
·
Contribution to IUCr XVII, Seattle, 1996
· 6-connected 3D nets
· Université du Maine
virtuelle (in french)
· Rapport d'activités (in french)
·
SHELX76 for Win95
·
libi77.lib and libf77.lib compiled for using
f2c under Win95 with MSVC++2.0
1995
·
ARITVE : Win95 software for amorphous structure
modelling based on the Rietveld method
·
SDPD-D : Structure Determination from Powder
Diffraction - Database
·
OVERLAP : Win95 software selecting reflections
during a SDPD
·
ICDD and Rietveld method
1994
·
Powder diffractometers and Rietveld method
·
Bréviaire
du chercheur (in french)
Communications
- Posters
-1. 6éme Colloque Annuel du Groupe Français de
Croissance Cristalline (1977) "Détermination des fonctions de répartition
de taille des cristallites à partir du profil des raies de diffraction des
rayons X. Croissance des cristallites d'hydroxyde de nickel
provenant de la transformation d'un
hydroxynitrate."
-2.
Conference on Applied Crystallography - Kozubnik - Pologne (1978)
"Crystallite-size distributions from X-ray line profile analysis:
smoothing, validity and application to a chemical reaction."
-3.
International Symposium: Order-Disorder in Solids - Paris (1978) "X-ray
study of the transformation nickel hydroxynitrate into hydroxyde"
-4.
5ème Congrès International de Physique des Solides Non-Cristallins -
Montpellier (1982) "Short range antiferromagnetic ordering in fluoride
glasses PbMnFeF7 and PbMnFeF9."
-5.
2ème Conférence Européenne de Chimie de l'Etat Solide - Eindhoven (1982)
"Physical properties and structure approach of the 3d transitions metal
fluoride glasses PbF2-MF2-MF3."
-6. Journées de l'Etat Solide - Bordeaux (1984)
"Structure des verres fluorés Na6M(ii)5M(iii)9F43
par diffraction des rayons X et des neutrons - séparation de six fonctions de
paires partielles"
-7.
Workshop on High Resolution Neutron Powder Diffraction - Grenoble (1984)
"Fourier analysis in Rietveld method for ideal or imperfect crystallized
powder sample".
-8. XIIIème Congrés International de
cristallographie - Hambourg (1984) "A quasi-crystalline simulation of Pb2M(ii)M(iii)F9
fluoride glass structure"
-9.
même congrès:"The Rietveld method using an experimental profile convoluted
by adjustable analytical function"
-10.
3ème Int. Conf. on the Structure of Non-Crystalline Materials - Grenoble (1985)
"Refining structural models for glasses: is it possible ? The case of
"Pb2M2F9"
-11.
même congrès: "Synthesis, characterization and crystallization of the
amorphous iron (III) fluoride FeF3,xHF (x<1)"
-12.
Progress in X-ray Studies by Synchrotron Radiation - Strasbourg (1985)
"Local structure in phosphotungstate glasses by EXAFS at tungsten
absorption edge"
-13.
même congrès: "Local environment of M in pyrochlores AM2F6
by EXAFS
-14. 10ème Colloque sur les Rayons X - Siemens -
Grenoble (1985) "Analyse globale des spectres de diffraction des matériaux
mal cristallisés"
-15.
3ème International Symposium on Halides Glasses - Rennes (1985) "Actual
knowledge of 3d transition metal fluoride glasses structure"
-16
même congrès:"Correlations between magnetic and crystallochemical
behaviour in 3d-U4+ fluoride glasses"
-17.
3rd European Meeting of Solid State Chemistry - Regensburg - RFA (1986)
"EXAFS study of some Copper Fluorides"
-18.
International Symposium on the Properties and Applications of Metal Hydrides V
- Maubuisson - France (1986) "A new study of the structure of LaNi5D6.7
using a modified Rietveld method for the refinement of neutron powder
data"
-19.
EXAFS and Near-Edge Structure IV - Fontevraud - France (1986) "Local
environment of Zr in baryum fluorozirconate glasses : the EXAFS point of
view"
-20.
même congrès: "EXAFS of mixed valence iron potassium phosphate
glass."
-21.
4ème International Symposium on Halide Glasses - Monterey - USA (1987)
"Structure of baryum fluorozirconate glasses. A quasi crystalline
modelization of BaZr2F10 ."
-22.
High-Temperature Superconductors and Materials and Mechanisms of Superconductivity
- Interlaken - Suisse (1988) "Ordered Pd2+-Cu2+
substitution in 1.2.3. superconductor : The oxyde YBa2Cu2.5Pd0.5Ox
."
-23.
First European Inorganic Chemistry Seminar (Euchem) - Dourdan - France (1988)
"Structure and magnetic properties of oxovanadium (IV) hydrogénophosphate
hydrates: VO(HxPO4)x.yH2O ."
-24.
IIth International Symposium on the Reactivity of Solids - Princeton - USA
(1988) "Synthetic pathways to vanadyl phosphates ".
-25
5éme International Symposium on Halide Glasses - Japon (1988) "Chemical
vapour deposition of fluorides. Dynamic simulation of amorphous systems."
-26.
ICAME'89 - Budapest "Mossbauer study of a new crystalline fluoride :
NaPbFe2F9
-27.
Workshop on Rietveld Analysis: NERF, Petten, Pays-Bas (1989)
"Characterisation of the unusual disordered phase La2C0.74O4.74Li0.52
by powder diffraction"
-28.
M.R.S. Spring Meeting - San Diego - USA (1989) "Crystal structure of some
by-products of the synthesis of copper and palladium substituted high Tc
superconductors."
-29.
32éme IUPAC Congress - Stockholm (1989) "Structures of oxocuprate(II)
vanadate(V) hydrates Cu3V2O8.3H2O,
Cu3V2O8.H2O and CuV2O6(H2O)2
-30.
Ninth European Symposium on Fluorine Chemistry - Leicester (1989) "Crystal
Structure of Li2TbF6 and magnetic study under high
magnetic field".
-31.
International Congress on Powder Diffraction - Toulouse - France (1990)
"Crystal structure of Co3(HPO4)2(OH)2
related to mineral Lazulite solved by X-ray and neutron powder
diffraction"
-32.
Accuracy in Powder Diffraction II (APD-II), Gaithersburg - USA (1992)
"Extracting Structure Factors by Iterating Full Profile Pattern
Fitting" (poster)
-33.
IVth European Conference on Solid State Chemistry - Dresde (1992) "Crystal
Chemistry in Fluoride AMM'2F9: Structural and Magnetic
Study" (poster)
-34.
même congrès: "Structures of New CsAlF4 Polymorphs"
(poster)
-35.
même congrès: "Crystal Structure of a new MX3 Corner-Sharing
Octahedra 3D Network" (poster)
-36. Journées de la Division Chimie du Solide (SFC),
Paris, 4-6 Septembre 1996. "Réseaux Tridimensionnels 6-Connectés".
Poster en ligne à : http://www.cristal.org/vrml/6c3d/6c3dnets.html
-37.
First International Conference on Inorganic materials - Versailles - France
(Septembre 1998). "Comparing RMC and RDM glass structure modelling
methods".
Poster en ligne à : http://www.cristal.org/glasses/versailles/poster.html
-38. XVIIIth IUCr Congress
& General Assembly, 4th-13th August 1999, Glasgow,
Scotland . “Does conventional powder diffraction beat a synchrotron ?”.
Poster en ligne à : http://www.cristal.org/glasgow/poster/glasgowposter.html
-39. EPDIC-7 – 7th European
Powder Diffraction Conference – Barcelona, 20-23 May 2000. “ESPOIR : A Program for Solving Structures by
Monte Carlo from Powder Diffraction Data.”
Poster en ligne à : http://www.cristal.org/epdic-7/poster1/index.html
-40.
EPDIC-7 – 7th European Powder Diffraction Conference –
Barcelona, 20-23 May 2000. “Structure
Determination by Powder Diffractometry : Internet Course.”
Poster en ligne à : http://www.cristal.org/epdic-7/poster2/index.html
Conférences
invitées
1 - L.U.R.E. - ORSAY (10.03.1986).
"Imperfections cristallines et méthode de
RIETVELD: possibilités actuelles"
2 - GALERNE 1986 - CAEN
(29/09-03/10/1986).
"Analyse globale des spectres de diffraction de
composés mal cristallisés"
3 - UNIVERSITE DE VALENCE (ESPAGNE) -
Juillet 1988.
"Ab
initio crystal structure determination from powder diffraction data."
4 - UNIVERSITE DE VALENCE (ESPAGNE) -
Avril 1990.
"Twinning
and superstructures: some recent examples of structure solution from X-Ray
diffraction".
5 - CONGRES INTERNATIONAL "POWDER
DIFFRACTION", 16-19 Juillet 1990, TOULOUSE.
"The
practice of structure determination from powder data: how to succeed".
6 - CONGRES
INTERNATIONAL "ACCURACY IN POWDER DIFFRACTION II" (APD-II), 26-29 Mai
1992, Gaithersburg, USA.
"Modelling
Anisotropic Size/Microstrain in Rietveld Analysis".
7 - CONGRES
INTERNATIONAL "SIZE - STRAIN'95", Août 1995, Slovaquie.
"Accounting
for Size/Microstrain in Whole Powder Pattern Fitting".
8 - XVII
Congress and General Assembly of the International Union of Crystallography,
August 8-17, 1996, Seattle, USA."VRML as a tool for exploring complex structures".
Conférence en ligne à : http://www.cristal.org/vrml/seattle/seattle.html
9 - ACA'97,
July 19-25, 1997, St. Louis, Missouri, USA. "Standard and special
strategies in structure determination from powder data".
Conférence en ligne à : http://www.cristal.org/iniref/aca97/aca97.html
10-
47th Annual Denver X-ray Conference, August 3-7, 1998, Colorado Springs,
Colorado, USA. "New Developments in Microstructure Analysis via Rietveld
Refinement".
Conférence en ligne à : http://www.cristal.org/microstruct/denver/index.html
11-
ECM-18, August 15-20, 1998, Prague, République Tchèque. "Trends in Structure Determination by Powder Diffractometry".
Conférence
en ligne à : http://www.cristal.org/iniref/ecm18/ecm18.html
12 - Kunming IUCr Workshop, China, July 1999.
“Structure Determination by Powder Diffractometry”.
Conférence
en ligne à : http://sdpd.univ-lemans.fr/kunming/index.html
13 - XVIIIth IUCr Congress & General
Assembly, 4th-13th August 1999, Glasgow, Scotland .
Structure Solution from Powder Diffraction Data Workshop. “The Practice of
"|Fobs|" Extraction from Powder Diffraction Data”.
Conférence
en ligne à : http://www.cristal.org/glasgow/index.html
14 – Sixth International School and Workshop of
Crystallography, 22-27 January 2000, Ismailia, Egypt. “Combining the Reverse
Monte Carlo and the Rietveld Methods for Amorphous Materials Structure
Modelling”.
Conférence
en ligne à : http://www.cristal.org/egypte/conf1/index.html
15 – Sixth International School and Workshop of
Crystallography, 22-27 January 2000, Ismailia, Egypt. “Advances in
Microstructure Analysis by the Rietveld Method”.
Conférence
en ligne à : http://www.cristal.org/egypte/conf2/index.html