Molecular dynamics simulation of polyacrylamides in potassium montmorillonite clay hydrates

Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 40, Issue 3, 2007, Pages 545-553

  Zhang, Junfang ^a   Rivero, Mayela ^a   Choi, S K ^a  

^a CSIRO   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

CLAY MINERALS; COMPUTER SIMULATION; DIFFUSION; HYDRATION; MOLECULAR STRUCTURE; POLYACRYLATES; POTASSIUM COMPOUNDS;

MEAN-SQUARE DISPLACEMENT (MSD); POTASSIUM MONTMORILLONITE; RADIAL DISTRIBUTION FUNCTION; ROOT-MEAN-SQUARE DEVIATION (RMSD);

MOLECULAR DYNAMICS;

EID: 33947593186     PISSN: 09534075     EISSN: 13616455     Source Type: Journal    
DOI: 10.1088/0953-4075/40/3/010     Document Type: Article

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