Modelling of Ni3(Ti,V) system through first-principle calculations-Reference-Cited by-同舟云学术

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Modelling of Ni3(Ti,V) system through first-principle calculations

Published:2020 Issue: Volume:26 Page:278-281
ISSN:2214-7853
Container-title:Materials Today: Proceedings
language:en
Short-container-title:Materials Today: Proceedings

Author:

Santhy K.,Vamsi K.V.,Karthikeyan S.

Funder

UGC – Networking Resource Centre for Materials

Indian Institute of Science

Publisher

Elsevier BV

Subject

General Medicine

Reference16 articles.

1. The Thermo-Calc databank system

2. SGTE data for pure elements;Dinsdale;CALPHAD: Comput. Coupling Phase Diagrams Thermochem.,1991

3. F.R. De Boer, R. Boom, W.C.M. Mattens, A. Miedema, A. Niessen, Cohesion in Metals: Transition Metal Alloys, North-Holland, Amsterdam, 1988.

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1. Influence behavior and mechanism of γ′- or γ′′-precipitated phase types on damage resistance of heterogeneous interface in nickel-based superalloys;Journal of Alloys and Compounds;2022-11

2. Phase Stability, Elastic and Electronic Properties of Ni ₃ Ti Intermetallic Doped with Mn and Fe: First‐Principles Calculations;physica status solidi (b);2022-07-05

3. Structural stability, elasticity, thermodynamics, and electronic structures of L12-type Ni3X (X = Al, Ti, V, Nb) phases under external pressure condition;Journal of Molecular Modeling;2022-01

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