A first-principle study of the structural, elastic, lattice dynamical and thermodynamic properties of <mml:math altimg="si4.gif" overflow="scroll" xmlns:xocs="http://www.elsevier.com/xml/xocs/dtd" xmlns:xs="http://www.w3.org/2001/XMLSchema" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns="http://www.elsevier.com/xml/ja/dtd" xmlns:ja="http://www.elsevier.com/xml/ja/dtd" xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:tb="http://www.elsevier.com/xml/common/table/dtd" xmlns:sb="http://www.elsevier.com/xml/common/struct-bib/dtd" xmlns:ce="http://www.elsevier.com/xml/common/dtd" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:cals="http://www.elsevier.com/xml/common/cals/dtd" xmlns:sa="http://www.elsevier.com/xml/common/struct-aff/dtd"><mml:mrow><mml:msup><mml:mrow><mml:mi>α</mml:mi></mml:mrow><mml:mrow><mml:mo>″</mml:mo></mml:mrow></mml:msup><mml:mo>-</mml:mo><mml:msub><mml:mrow><mml:mi mathvariant="italic">Fe</mml:mi></mml:mrow><mml:mrow><mml:mn>16</mml:mn></mml:mrow></mml:msub><mml:msub><mml:mrow><mml:mi>C</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math> and <mml:math altimg="si5.gif" overflow="scroll" xmlns:xocs="http://www.elsevier.com/xml/xocs/dtd" xmlns:xs="http://www.w3.org/2001/XMLSchema" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns="http://www.elsevier.com/xml/ja/dtd" xmlns:ja="http://www.elsevier.com/xml/ja/dtd" xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:tb="http://www.elsevier.com/xml/common/table/dtd" xmlns:sb="http://www.elsevier.com/xml/common/struct-bib/dtd" xmlns:ce="http://www.elsevier.com/xml/common/dtd" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:cals="http://www.elsevier.com/xml/common/cals/dtd" xmlns:sa="http://www.elsevier.com/xml/common/struct-aff/dtd"><mml:mrow><mml:msup><mml:mrow><mml:mi>α</mml:mi></mml:mrow><mml:mrow><mml:mo>″</mml:mo></mml:mrow></mml:msup><mml:mo>-</mml:mo><mml:msub><mml:mrow><mml:mi mathvariant="italic">Fe</mml:mi></mml:mrow><mml:mrow><mml:mn>16</mml:mn></mml:mrow></mml:msub><mml:msub><mml:mrow><mml:mi>N</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math> phases - Archive ouverte HAL
Article Dans Une Revue Computational Materials Science Année : 2017

A first-principle study of the structural, elastic, lattice dynamical and thermodynamic properties of α″-Fe16C2 and α″-Fe16N2 phases

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Matériaux Science des matériaux [cond-mat.mtrl-sci]

Philippe Maugis  : Connectez-vous pour contacter le contributeur

https://hal.science/hal-01789222

Soumis le : mercredi 9 mai 2018-18:44:22

Dernière modification le : jeudi 17 octobre 2024-08:54:46

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hal-01789222 , version 1 (09-05-2018)

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Dmytro Kandaskalov, Philippe Maugis. A first-principle study of the structural, elastic, lattice dynamical and thermodynamic properties of α″-Fe16C2 and α″-Fe16N2 phases. Computational Materials Science, 2017, 128, pp.278 - 286. ⟨10.1016/j.commatsci.2016.11.022⟩. ⟨hal-01789222⟩

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