Modified embedded-atom method interatomic potentials for the Nb-C, Nb-N, Fe-Nb-C, and Fe-Nb-N systems

Authors
Kim, Hyun-KyuJung, Woo-SangLee, Byeong-Joo
Issue Date
2010-07
Publisher
CAMBRIDGE UNIV PRESS
Citation
JOURNAL OF MATERIALS RESEARCH, v.25, no.7, pp.1288 - 1297
Abstract
Modified embedded-atom method (MEAM) interatomic potentials for Nb-C, Nb-N, Fe-Nb-C, and Fe-Nb-N systems have been developed based on the previously developed MEAM potentials for lower order systems. The potentials reproduce various fundamental physical properties (structural properties, elastic properties, thermal properties, and surface properties) of NbC and NbN, and interfacial energy between bcc Fe and NbC or NbN, in generally good agreement with higher-level calculations or experimental information. The applicability of the present potentials to atomic-level investigations to the precipitation behavior of complex-carbonitrides (Nb,Ti)(C,N) as well as NbC and NbN, and their effects on the mechanical properties of steels are also discussed.
Keywords
TRANSITION-METAL NITRIDES; THERMODYNAMIC ASSESSMENT; GROUP-V; 4D-TRANSITION-METAL CARBIDES; ELECTRONIC-PROPERTIES; ELASTIC-CONSTANTS; CRYSTAL-STRUCTURE; AB-INITIO; TI-C; NIOBIUM; TRANSITION-METAL NITRIDES; THERMODYNAMIC ASSESSMENT; GROUP-V; 4D-TRANSITION-METAL CARBIDES; ELECTRONIC-PROPERTIES; ELASTIC-CONSTANTS; CRYSTAL-STRUCTURE; AB-INITIO; TI-C; NIOBIUM; Modified embedded-atom method; Interatomic potential; Nb-C, Nb-N; Fe-Nb-C, Fe-Nb-N; Precipitation behavior
ISSN
0884-2914
URI
https://pubs.kist.re.kr/handle/201004/131287
DOI
10.1557/JMR.2010.0182
Appears in Collections:
KIST Article > 2010
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