Boolean:	`(bicycle AND helmet) OR (head AND protection)` (always group AND in parenthesis)
Title:	`title:(climate change)`
Author:	`author:("bohr niels" OR "bohr n")` (avoid only full first name)
Phrase:	`"water pump control"` (does not work with wildcards)
Wildcards:	`wom?n pharm*`

Journal article

A third order accurate Lagrangian finite element scheme for the computation of generalized molecular stress function fluids

In Journal of Non-newtonian Fluid Mechanics — 2017, Volume 246, pp. 10-20

By Fasano, Andrea¹; Rasmussen, Henrik K.^1,2

From

Department of Mechanical Engineering, Technical University of Denmark¹

Manufacturing Engineering, Department of Mechanical Engineering, Technical University of Denmark²

Abstract

A third order accurate, in time and space, finite element scheme for the numerical simulation of three- dimensional time-dependent flow of the molecular stress function type of fluids in a generalized formu- lation is presented. The scheme is an extension of the K-BKZ Lagrangian finite element method presented by Marín and Rasmussen (2009).

Language:	English
Year:	2017
Pages:	10-20
ISSN:	18732631 and 03770257
Types:	Journal article
DOI:	10.1016/j.jnnfm.2017.05.003
ORCIDs:	Fasano, Andrea and Rasmussen, Henrik K.

Keywords

Finite element Lagrangian Melt Molecular stress function Polymer melt

A third order accurate Lagrangian finite element scheme for the computation of generalized molecular stress function fluids

DTU Library

Address

Shortcuts

Log in?

A third order accurate Lagrangian finite element scheme for the computation of generalized molecular stress function fluids

DTU Library

Address

Shortcuts