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Molecular Simulation Fracture Gel Theory
Tallenna

Molecular Simulation Fracture Gel Theory

sidottu, 2001
englanti
This title covers molecular simulation aproaches for multiphase polymer systems, adhesion and fracture of interfaces between immiscible polymers - from the molecular to the continuum scale, and recent progress of gel theory - ring, excluded volume and dimension.
Painos
2002 ed.
ISBN
9783540421269
Kieli
englanti
Paino
446 grammaa
Julkaisupäivä
30.11.2001
Sivumäärä
228