Molecular dynamics simulation of the structure of calcium silicate hydrates: I. Ca4+xSi6O14+2x(OH)4-2x(H 2O)2 (0 ≤ x ≤ 1)

Journal of Solid State Chemistry

Volumn 127, Issue 1, 1996, Pages 92-97

  Faucon, P ^a   Delaye, J M ^b   Virlet, J ^b  

^a SERVICE DE PHYSIQUE DE L ETAT CONDENSÉ   (France)

^b CEA SACLAY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0040795904     PISSN: 00224596     EISSN: None     Source Type: Journal    
DOI: 10.1006/jssc.1996.0361     Document Type: Article

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