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Thermodynamic modeling of the Fe-Mo system coupled with experiments and ab initio calculations

Author
RAJKUMAR, V. B1 ; HARI KUMAR, K. C1
[1] Department of Metallurgical and Materials Engineering, Indian Institute of Technology Madras, Chennai, Tamil Nadu 600 036, India
Source

Journal of alloys and compounds. 2014, Vol 611, pp 303-312, 10 p ; ref : 80 ref

ISSN
0925-8388
Scientific domain
Inorganic chemistry; Crystallography; Metallurgy, welding; Condensed state physics
Publisher
Elsevier, Kidlington
Publication country
United Kingdom
Document type
Article
Language
English
Author keyword
Ab initio Calphad Fe-Mo Modeling Phase diagram Thermodynamics
Keyword (fr)
Calcul ab initio Chaleur formation Composé intermétallique Diagramme phase Enthalpie Fer Liquidus Modèle thermodynamique Modélisation Molybdène Propriété thermochimique Sous réseau Système binaire
Keyword (en)
Ab initio calculations Heat of formation Intermetallic compounds Phase diagrams Enthalpy Iron Liquidus Thermodynamic model Modelling Molybdenum Thermochemical properties Sublattices Binary systems
Keyword (es)
Liquidus Propiedad termoquímica
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B80 Cross-disciplinary physics: materials science; rheology / 001B80A Materials science / 001B80A30 Phase diagrams and microstructures developed by solidification and solid-solid phase transformations / 001B80A30B Phase diagrams of metals and alloys

Discipline
Physics and materials science
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
28577473

Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS

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