Structure of water saturated CTMA-montmorillonite hybrid: Molecular dynamics simulation investigation

Advanced Materials Research

Volumn 233-235, Issue , 2011, Pages 1872-1877

  Zhu, Runliang ^a,b   Shapley, Thomas V ^b   Molinari, Marco ^b   Ge, Fei ^a   Parker, Stephen C ^b  

^a XIANGTAN UNIVERSITY   (China)

^b University of Bath   (United Kingdom)

Author keywords

Molecular dynamics simulation; Organoclays; Structure; Water

Indexed keywords

ACCESS PARTS; BASAL SPACING; BULK WATER; CETYLTRIMETHYLAMMONIUM; H-BONDS; HYDROGEN ATOMS; INTERCALATED MONTMORILLONITE; INTERLAYER SPACES; INTERLAYER STRUCTURE; LARGE CLUSTERS; LAYER STRUCTURES; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; ORGANOCLAYS; PREFERRED ORIENTATIONS; SILOXANE SURFACES; SIMULATION RESULT; SURFACE OXYGEN; WATER MOLECULE; WATER-SATURATED STATE; XRD;

AGGLOMERATION; AMMONIUM COMPOUNDS; CHEMICAL ENGINEERING; CLAY MINERALS; HYBRID MATERIALS; HYDROGEN BONDS; INTERCALATION; MOLECULAR MECHANICS; MOLECULES; ORGANOCLAY; OXYGEN; SURFACES;

MOLECULAR DYNAMICS;

EID: 79958264578     PISSN: 10226680     EISSN: None     Source Type: Book Series    
DOI: 10.4028/www.scientific.net/AMR.233-235.1872     Document Type: Conference Paper

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