SCOPUS 정보 검색 플랫폼

Volumn 22, Issue 24, 2012, Pages 12339-12348

A combined experiment and molecular dynamics simulation study of hydrogen bonds and free volume in nitrile-butadiene rubber/hindered phenol damping mixtures

(5) Qiao, Bo a Zhao, Xiuying a Yue, Dongmei a Zhang, Liqun a Wu, Sizhu a

a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY (China)

Author keywords

[No Author keywords available]

Indexed keywords

DAMPING MATERIAL; DAMPING PROPERTY; DYNAMIC LOSS; FRACTIONAL FREE VOLUME; FTIR; H-BONDS; HINDERED PHENOL; MASS RATIO; MICROSCOPIC ANALYSIS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR LEVELS; MOLECULAR SIMULATIONS; NETWORK STRUCTURES; NITRILE BUTADIENE RUBBER; OPTIMUM RATIO; POLYMER CHAINS; POSITRON ANNIHILATION LIFETIMES; QUANTITATIVE COMPARISON; SMALL MOLECULES; TEMPERATURE-DEPENDENT FTIR;

BINDING ENERGY; BLENDING; BUTADIENE; CYANIDES; EXPERIMENTS; HYDROGEN BONDS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULES; PHENOLS; POLYMERS;

DAMPING;

EID: 84862238030 PISSN: 09599428 EISSN: 13645501 Source Type: Journal
DOI: 10.1039/c2jm31716h Document Type: Article

Times cited : (145)

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