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ČERNÝ, M. POKLUDA, J.
Original Title
Ab Initio Analysis of Elasticity and Stability of Fe-P Ordered Systems
Type
conference paper
Language
English
Original Abstract
Elastic properties of Fe-P ordered system (the bulk modulus, tetragonal and trigonal shear moduli and the theoretical strength under isotropic tension) are computed by means of ab initio computational program code VASP. Three different configurations and relative amounts of constituent atoms are considered in the cubic cell. Comparing energetics of those cases, their stability is assessed and the influence of a relative content of P in the alloy on computed properties is studied. Magnetic ordering is taken into account by means of spin-polarization. The results of calculations reveal that, up to the 50% atomic concentration of P, no dramatic changes of elastic moduli are to be expected.
Keywords
ab-initio, stability, elasticity, Fe-P ordered system
Authors
ČERNÝ, M.; POKLUDA, J.
RIV year
2003
Released
1. 1. 2003
Publisher
Brno University of Technology, Faculty of Mechanical Engineering
Location
Brno
ISBN
80-214-2462-1
Book
Juniormat '03
Edition
Neuveden
Edition number
1
Pages from
196
Pages to
199
Pages count
4
BibTex
@inproceedings{BUT8154, author="Miroslav {Černý} and Jaroslav {Pokluda}", title="Ab Initio Analysis of Elasticity and Stability of Fe-P Ordered Systems", booktitle="Juniormat '03", year="2003", series="Neuveden", volume="Neuveden", number="1", pages="4", publisher="Brno University of Technology, Faculty of Mechanical Engineering", address="Brno", isbn="80-214-2462-1" }