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Volumn 8, Issue 26, 2012, Pages 7056-7061

Structural modulation of self-oscillating gels: Changing the proximity of the catalyst to the polymer backbone to tailor chemomechanical oscillation

Author keywords

[No Author keywords available]

Indexed keywords

BZ REACTION; CATALYSE; CHEMICAL ENERGY; FREQUENCY OF OSCILLATION; INITIATION TIME; MACROSCOPIC PARAMETERS; MECHANICAL FORCE; MONOMER RATIO; OSCILLATING REACTIONS; OSCILLATION PROPERTY; OXIDATION AND REDUCTION; POLYMER BACKBONES; POLYMERIC CHAIN; REACTANT CONCENTRATIONS; REACTION DIFFUSION; RUTHENIUM COMPLEXES; SELF-OSCILLATING GEL; SOFT MATERIAL; STRUCTURAL MODULATIONS; VOLUME CHANGE;

EID: 84869597388     PISSN: 1744683X     EISSN: 17446848     Source Type: Journal    
DOI: 10.1039/c2sm25797a     Document Type: Article
Times cited : (17)

References (32)
  • 25
    • 79952769129 scopus 로고    scopus 로고
    • The distance between the BZ catalyst and the backbone of the polymer was estimated based on calculating the length of the C-C bond by model simulation in Chem3D. Once there is more than one possible structure, the estimated distance varies in a range
    • J. Delgado Y. Zhang B. Xu I. R. Epstein J. Phys. Chem. A 2011 115 2208 2215
    • (2011) J. Phys. Chem. A , vol.115 , pp. 2208-2215
    • Delgado, J.1    Zhang, Y.2    Xu, B.3    Epstein, I.R.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.