Using the modified embedded-atom method to calculate the properties of Pu-Ga alloys

Michael I. Baskes; Krishna Muralidharan; Marius Stan; Steve M. Valone; Frank J. Cherne

doi:10.1007/s11837-003-0029-7

Using the modified embedded-atom method to calculate the properties of Pu-Ga alloys

Michael I. Baskes, Krishna Muralidharan, Marius Stan, Steve M. Valone, Frank J. Cherne

Research output: Contribution to journal › Article › peer-review

57 Scopus citations

Abstract

In this article, the semi-empirical modified embedded atom method is used to develop a model of Pu-Ga alloys. Employing classical calculations, the model is used to predict thermodynamic properties of these alloys as well as the complex Pu-Ga phase diagram.

Original language	English (US)
Pages (from-to)	41-50
Number of pages	10
Journal	JOM
Volume	55
Issue number	9
DOIs	https://doi.org/10.1007/s11837-003-0029-7
State	Published - Sep 2003
Externally published	Yes

ASJC Scopus subject areas

General Materials Science
General Engineering

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title = "Using the modified embedded-atom method to calculate the properties of Pu-Ga alloys",

abstract = "In this article, the semi-empirical modified embedded atom method is used to develop a model of Pu-Ga alloys. Employing classical calculations, the model is used to predict thermodynamic properties of these alloys as well as the complex Pu-Ga phase diagram.",

author = "Baskes, \{Michael I.\} and Krishna Muralidharan and Marius Stan and Valone, \{Steve M.\} and Cherne, \{Frank J.\}",

note = "Funding Information: This work was supported by the U.S. Department of Energy at Los Alamos National Laboratory.",

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AU - Baskes, Michael I.

AU - Muralidharan, Krishna

AU - Stan, Marius

AU - Valone, Steve M.

AU - Cherne, Frank J.

N1 - Funding Information: This work was supported by the U.S. Department of Energy at Los Alamos National Laboratory.

PY - 2003/9

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AB - In this article, the semi-empirical modified embedded atom method is used to develop a model of Pu-Ga alloys. Employing classical calculations, the model is used to predict thermodynamic properties of these alloys as well as the complex Pu-Ga phase diagram.

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Using the modified embedded-atom method to calculate the properties of Pu-Ga alloys

Abstract

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