Modified embedded-atom method interatomic potentials for the Ni–Co binary and the Ni–Al–Co ternary systems

By Kim Young-Kwang   Jung Woo-Sang   Lee Byeong-Joo  

Modelling and Simulation in Materials Science and Engineering, Vol. 23, Iss. 5, 2015-07 ,pp. : 55004-55021

IOP Publishing

Access to resources Recommend Favorite

An angular embedded atom method interatomic potential for the aluminum–silicon system

By Saidi P   Frolov T   Hoyt J J   Asta M  

Modelling and Simulation in Materials Science and Engineering, Vol. 22, Iss. 5, 2014-07 ,pp. : 55010-55029

IOP Publishing

Access to resources Recommend Favorite

Development of modified embedded atom potentials for the Cu–Ag system

By Feraoun H.   Aourag H.   Grosdidier T.   Klein D.   Coddet C.  

Superlattices and Microstructures, Vol. 30, Iss. 5, 2001-11 ,pp. : 261-271

Academic Press

Access to resources Recommend Favorite

Developing a second nearest-neighbor modified embedded atom method interatomic potential for lithium

By Cui Zhiwei   Gao Feng   Cui Zhihua   Qu Jianmin  

Modelling and Simulation in Materials Science and Engineering, Vol. 20, Iss. 1, 2012-01 ,pp. : 15014-15025

IOP Publishing

Access to resources Recommend Favorite

A modified embedded atom method potential for the titanium–oxygen system

By  

Modelling and Simulation in Materials Science and Engineering, Vol. 23, Iss. 1, 2015-01 ,pp. : 15006-15023

IOP Publishing

Access to resources Recommend Favorite