๐”– Bobbio Scriptorium
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Computer simulation study of bipolaron formation

โœ Scribed by H. De Raedt; A. Lagendijk


Book ID
112513270
Publisher
Springer
Year
1986
Tongue
English
Weight
786 KB
Volume
65
Category
Article
ISSN
1434-6036

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The theory of dynamic systems was used for a simulation of the transition between branched and network macromolecular structures. The system of difference equations was proposed as a corresponding model. The dependence of the limit fraction of crosslinked units on the values of equation coefficients