Thermal behaviour of the nitrated AFm phase Ca4Al2(OH)12(NO3)2·4H2O and structure determination of the intermediate hydrate Ca4Al2(OH)12(NO3)2·2H2O

Cement and Concrete Research

Volumn 30, Issue 2, 2000, Pages 307-314

  Renaudin, G ^a   Rapin, J P ^a   Humbert, B ^b   Francois M ^a  

^a INSTITUT JEAN LAMOUR   (France)

^b Laboratoire de Chimie Physique et Microbiologie pour l'Environnement   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CALCIUM COMPOUNDS; CRYSTAL STRUCTURE; HYDRATES; NITRATES; RAMAN SPECTROSCOPY; THERMOGRAVIMETRIC ANALYSIS; X RAY CRYSTALLOGRAPHY;

CALCIUM ALUMINATE CEMENTS; RAMAN MICROSPECTROMETRY;

CEMENTS;

EID: 0033894057     PISSN: 00088846     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0008-8846(99)00251-3     Document Type: Article

References (13)

1. 2O. Acta Cryst C. 55:1999;835-838.
2. 12 and derivated basic salts, 5th Int. Symp. on the Chem. of Cement, Supp. Paper II-77, Tokyo, 1968.
3. 2O, Neues Jahr Miner Monats (1970) 363-373.
4. 2O. Acta Cryst C. 54:1998;1214-1217.
5. Renaudin G., François M., Evrard O. Order and disorder in the lamellar hydrated tetracalcium monocarboaluminate compound. Cem Concr Res. 29:1999;63-69.
6. G. Renaudin, I. Etude d'un hydroxyde simple d'aluminium: La bayerite, II. Etude d'une famille d'hydroxydes doubles lamellaires d'aluminium et de calcium: Les phases AFm (aluminate tetracalciques hydratés), Thesis, University Henri Poincaré, Nancy I, France, 1998.
7. J. Grausem, Analyse du champ proche optique inélastique. Réalisation et application d'une nanosonde pour la spectrométrie Raman, Thesis, University Henri Poincaré, Nancy I, France, 1998.
8. Crottaz O., Kubel F., Schmid H. High temperature single crystal X-ray diffraction. Structure of cubic manganese iodine and manganese bromine boracite J Solid State Chem. 120(1):1995;60-65.
9. Enraf-Nonius CAD-4 Software Version 5.0. 1989;Enraf-Nonius, Delft, The Netherlands.
10. Blessing R.H. Data reduction and error analysis for accurate single crystal diffraction intensities. Crystallogr Rev. 1:1987;3-58.
11. Blessing R.H. An empirical correction for absorption anisotropy. Acta Cryst A. 51:1995;33-38.
12. Altomare A., Burla M.C., Camalli M., Cascarano G., Giacovazzo C., Guagliardi A., Polidori G. SIR97 program. A new tool for crystal structure determination J Appl Cryst. 32:1999;115-119.
13. Sheldrick G.M. SHELX97, Program for the refinement of crystal structure. 1997;University of Göttingen, Germany.