Nanorheology of strongly confined molecular fluids : a compter simulation study

The method of Molecular Dynamics (MD) computer simulations is employed to study ultra thin films of oligomer fluids, confined in spaces comparable to their molecular dimensions
and subjected to (very) strong flows. ...

Zie: Summary

	titlepages/contents
	chapter 1
	chapter 2
	chapter 3
	chapter 4
	chapter 5
	appendix
	references
	samenvatting
	summary

Meer informatie in de catalogus

Afdrukken op bestelling.