Modified embedded-atom method interatomic potentials for pure Y and the V–Pd–Y ternary system

By KoWon-Seok   LeeByeong-Joo  

Modelling and Simulation in Materials Science and Engineering, Vol. 21, Iss. 8, 2013-12 ,pp. : 85008-85025

IOP Publishing

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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

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Effective embedded-atom potential for metallic adsorbates on crystalline surfaces

By Förster G D   Magnin Y   Rabilloud F   Calvo F  

Modelling and Simulation in Materials Science and Engineering, Vol. 22, Iss. 3, 2014-04 ,pp. : 35015-35036

IOP Publishing

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Formulation of wide-ranging embedded-atom-type potentials: the role of mechanical stability

By Pechenik Eugene   Kelson Itzhak   Makov Guy  

Modelling and Simulation in Materials Science and Engineering, Vol. 21, Iss. 1, 2013-01 ,pp. : 15006-15024

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

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

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