Published September 2008 | Version v1
Journal article Metadata-only

Modified embedded-atom method interatomic potentials for the Fe-Nb and Fe-Ti binary systems

Creators

  • 1. Department of Materials Science and Engineering, Pohang University of Science and Technology, Pohang 790-784 (Korea, Republic of)

Description

A semi-empirical interatomic potential formalism, the second-nearest-neighbor modified embedded-atom method (2NN MEAM), has been applied to obtain interatomic potentials for Fe-Nb and Fe-Ti systems based on the previously developed potentials for pure Fe, Nb and Ti. The present potentials generally reproduce the fundamental physical properties of the Fe-Nb and Fe-Ti systems accurately. The potentials can be easily combined with already-developed MEAM potentials for binary carbide or nitride systems and can be used to describe Fe-(Ti,Nb)-(C,N) multicomponent systems

Availability note (English)

Available from http://dx.doi.org/10.1016/j.scriptamat.2008.05.007

Additional details

Identifiers

DOI
10.1016/j.scriptamat.2008.05.007;
PII
S1359-6462(08)00364-3;

Publishing Information

Journal Title
Scripta Materialia
Journal Volume
59
Journal Issue
6
Journal Page Range
p. 595-598
ISSN
1359-6462
CODEN
SCMAF7

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
40027673
Subject category
S36: MATERIALS SCIENCE;
Descriptors DEI
CARBIDES; IRON ALLOYS; NIOBIUM ALLOYS; NITRIDES; PHYSICAL PROPERTIES; SIMULATION; TITANIUM ALLOYS
Descriptors DEC
ALLOYS; CARBON COMPOUNDS; NITROGEN COMPOUNDS; PNICTIDES; TRANSITION ELEMENT ALLOYS

Optional Information

Copyright
Copyright (c) 2008 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.