A molecular dynamics study of the aluminosilicate chains structure in Al-rich calcium silicate hydrated (C-S-H) gels

Physica Status Solidi (A) Applications and Materials Science

Volumn 205, Issue 6, 2008, Pages 1324-1329

  Manzano, H ^a   Dolado, J S ^a   Griebel, M ^b   Hamaekers, J ^b  

^a TECNALIA RESEARCH AND INNOVATION   (Spain)

^b UNIVERSITY OF BONN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINIUM ATOMS; CALCIUM SILICATES; CEMENT PASTES; CEMENTITIOUS MATERIALS; CHAINS STRUCTURES; MOLECULAR DYNAMICS SIMULATIONS; POLYMERISATION; SILICATE CHAINS;

ABS RESINS; ALUMINOSILICATES; ALUMINUM; ATOMIC PHYSICS; ATOMS; CALCIUM; CALCIUM ALLOYS; COLLOIDS; DYNAMICS; GELATION; GELS; HYDRATES; HYDRATION; MATERIALS PROPERTIES; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY;

SILICATES;

EID: 54549111982     PISSN: 18626300     EISSN: 18626319     Source Type: Journal    
DOI: 10.1002/pssa.200778175     Document Type: Conference Paper

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