The effects of interaction energy on the volume phase transition of N-isopropylacrylamide-co-N-isopropylmethacrylamide nano-sized gel particles: Applicability of molecular simulation technique

Polymer

Volumn 50, Issue 20, 2009, Pages 4957-4963

  Jung, Sang Chul ^a   Bae, Young Chan ^a  

^a Hanyang University   (South Korea)

Author keywords

Molecular simulation; Swelling behavior; Volume phase transition

Indexed keywords

ACRYLIC MONOMERS; AMIDES; LATTICE THEORY; MOLECULAR STRUCTURE; PHOTON CORRELATION SPECTROSCOPY; PRECIPITATION (CHEMICAL); SWELLING; TEMPERATURE;

MODIFIED DOUBLE LATTICES; MOLECULAR SIMULATIONS; N- ISOPROPYLACRYLAMIDE; N-ISOPROPYLACRYLAMIDE GELS; N-ISOPROPYLMETHACRYLAMIDE; PRECIPITATION POLYMERIZATIONS; SWELLING BEHAVIOR; VOLUME PHASE TRANSITION;

HYDROGELS;

COPOLYMER; ELASTICITY; HYDROGEL; POLYMERIZATION; SWELLING; TEMPERATURE EFFECT;

EID: 69849106416     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.polymer.2009.08.006     Document Type: Article

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