Theoretic simulation on intrinsic viscosity of dendrimers

Min Xu; Xiaohu Yan; Rongshi Cheng; Xuehai Yu

Theoretic simulation on intrinsic viscosity of dendrimers

Min Xu^*
, Xiaohu Yan
, Rongshi Cheng
, Xuehai Yu

^*Corresponding author for this work

School of Physics and Electronic Science

Nanjing University

Research output: Contribution to journal › Article › peer-review

1 Scopus citations

Abstract

By using the viscosity theory of Einstein and the molecular parameters of dendrimers, the relationship between the intrinsic viscosity [η] and the generation number of dendrimers was obtained at the first time. The unique intrinsic viscosity behavior of dendrimers was explained. Thus, it becomes possible that the intrinsic viscosity of dendrimers can be forecasted theoretically.

Original language	English
Pages (from-to)	192-194
Number of pages	3
Journal	Acta Polymerica Sinica
Issue number	2
State	Published - Apr 2003

Keywords

Dendrimers
Intrinsic viscosity
Molecular parameters
Theory simulation

Cite this

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title = "Theoretic simulation on intrinsic viscosity of dendrimers",

abstract = "By using the viscosity theory of Einstein and the molecular parameters of dendrimers, the relationship between the intrinsic viscosity [η] and the generation number of dendrimers was obtained at the first time. The unique intrinsic viscosity behavior of dendrimers was explained. Thus, it becomes possible that the intrinsic viscosity of dendrimers can be forecasted theoretically.",

keywords = "Dendrimers, Intrinsic viscosity, Molecular parameters, Theory simulation",

author = "Min Xu and Xiaohu Yan and Rongshi Cheng and Xuehai Yu",

year = "2003",

month = apr,

language = "英语",

pages = "192--194",

journal = "Acta Polymerica Sinica",

issn = "1000-3304",

publisher = "Science Press ",

number = "2",

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TY - JOUR

T1 - Theoretic simulation on intrinsic viscosity of dendrimers

AU - Xu, Min

AU - Yan, Xiaohu

AU - Cheng, Rongshi

AU - Yu, Xuehai

PY - 2003/4

Y1 - 2003/4

N2 - By using the viscosity theory of Einstein and the molecular parameters of dendrimers, the relationship between the intrinsic viscosity [η] and the generation number of dendrimers was obtained at the first time. The unique intrinsic viscosity behavior of dendrimers was explained. Thus, it becomes possible that the intrinsic viscosity of dendrimers can be forecasted theoretically.

AB - By using the viscosity theory of Einstein and the molecular parameters of dendrimers, the relationship between the intrinsic viscosity [η] and the generation number of dendrimers was obtained at the first time. The unique intrinsic viscosity behavior of dendrimers was explained. Thus, it becomes possible that the intrinsic viscosity of dendrimers can be forecasted theoretically.

KW - Dendrimers

KW - Intrinsic viscosity

KW - Molecular parameters

KW - Theory simulation

UR - https://www.scopus.com/pages/publications/0038392629

M3 - 文章

AN - SCOPUS:0038392629

SN - 1000-3304

SP - 192

EP - 194

JO - Acta Polymerica Sinica

JF - Acta Polymerica Sinica

IS - 2

ER -

Theoretic simulation on intrinsic viscosity of dendrimers

Abstract

Keywords

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