Polystyrene size determination in polystyrene and poly(vinyl methyl ether) using electronic excitation transport

被引:3
|
作者
Diachun, NA [1 ]
Hussey, DM [1 ]
Fayer, MD [1 ]
机构
[1] Stanford Univ, Dept Chem, Stanford, CA 94305 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 1998年 / 102卷 / 37期
关键词
D O I
10.1021/jp981590e
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Poly(styrene-co-2-vinylnaphthalene) with a 1.25% fraction of naphthyl fluorophores is studied in two polymeric hosts, polystyrene and poly(vinyl methyl ether). In the polystyrene host, measurement of the electronic excitation transport-induced fluorescence polarization anisotropy decay, r(t), in conjunction with a previous quantitative statistical theory of electronic excitation transport on lightly tagged polymer chains, allows a determination of the copolymer radius of gyration. Comparison with light scattering measurements from the literature establishes the theta-condition nature of this solid system. Poly(vinyl methyl ether) forms a compatible polymer blend with polystyrene. Analysis of r(t) data shows that the radius of gyration of a copolymer molecule is expanded in poly(vinyl methyl ether) relative to the theta-condition at room temperature. The synthesis of poly(styrene-co-2-vinylnaphthalene) is detailed.
引用
收藏
页码:7112 / 7119
页数:8
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