Embedded atom model calculations of the structures of small Ni clusters and of a full Ni monolayer on the (001) surface of Al

1999 ◽  
Vol 9 (1) ◽  
pp. 543-546 ◽  
Author(s):  
R.C. Longo ◽  
O. Diéguez ◽  
C. Rey ◽  
L.J. Gallego
1999 ◽  
Vol 111 (19) ◽  
pp. 9111-9112 ◽  
Author(s):  
M. M. G. Alemany ◽  
C. Rey ◽  
L. J. Gallego

2020 ◽  
Vol 190 (12) ◽  
pp. 1233-1260
Author(s):  
David K. Belashchenko

2008 ◽  
Vol 98 (4) ◽  
pp. 042015
Author(s):  
D K Belashchenko ◽  
B R Gelchinski

2003 ◽  
Vol 523 (1-2) ◽  
pp. 118-124 ◽  
Author(s):  
Michael I Haftel ◽  
Mervine Rosen
Keyword(s):  

2008 ◽  
Vol 59 ◽  
pp. 247-252 ◽  
Author(s):  
Jan Fikar ◽  
Robin Schäublin ◽  
Carolina Björkas

Atomistic simulations are used to describe the ½<111> screw dislocation in tungsten. Two different embedded atom model (EAM) potentials and one bond-order potential (BOP) are compared. A new analytical approach for constructing asymmetrical screw dislocations is presented.


1996 ◽  
Vol 54 (8) ◽  
pp. 5961-5969 ◽  
Author(s):  
J. M. Montejano-Carrizales ◽  
M. P. Iñiguez ◽  
J. A. Alonso ◽  
M. J. López

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