scholarly journals On Warm Starts for Interior Methods

Author(s):  
A. Forsgren
Keyword(s):  

2011 ◽  
Vol 52 (1) ◽  
pp. 209-238 ◽  
Author(s):  
Paul Armand ◽  
Joël Benoist ◽  
Jean-Pierre Dussault




2013 ◽  
Vol 28 (5) ◽  
pp. 1051-1080 ◽  
Author(s):  
Paul Armand ◽  
Joël Benoist ◽  
Dominique Orban


2007 ◽  
Vol 18 (2) ◽  
pp. 666-690 ◽  
Author(s):  
Anders Forsgren ◽  
Philip E. Gill ◽  
Joshua D. Griffin


1995 ◽  
Vol 5 (3) ◽  
pp. 227-234 ◽  
Author(s):  
J.L. Nazareth


1996 ◽  
Vol 17 (1) ◽  
pp. 187-211 ◽  
Author(s):  
Anders Forsgren ◽  
Philip E. Gill ◽  
Joseph R. Shinnerl


2019 ◽  
Vol 33 (27) ◽  
pp. 1950324
Author(s):  
Xianwen Meng ◽  
Yuan Li ◽  
Ling Shen

Water permeation across a carbon nanotube is important in carbon-based nanodevices. Water transfer rate is closely related to the radius of a carbon nanotube. It is hard to change water transfer rate by interior methods once the radius of the entrance of a carbon nanotube is chosen. In this paper, water transfer across a tandem carbon nanotube with a separation is investigated by molecular dynamics simulations. We find that water transfer rate experiences two different transfer behaviors: an increasing behavior and a decreasing behavior by changing the separation length. The result is important in designing a controllable carbon-based nanodevice.



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