A combined 3D-atomic/nanoscale comprehension and ab initio computation of iron carbide structures tailored in Q&P steels via Si alloying

Author:

Ghosh Sumit1ORCID,Rakha Khushboo2ORCID,Aravindh Sasikala Devi Assa3ORCID,Reza Shahriar4ORCID,Pallaspuro Sakari1ORCID,Somani Mahesh1ORCID,Huttula Marko3ORCID,Kömi Jukka1ORCID

Affiliation:

1. Materials and Mechanical Engineering, Centre for Advanced Steels Research, University of Oulu, Oulu, 90014, Finland

2. Department of Metallurgical and Materials Engineering, Indian Institute of Technology Ropar, Rupnagar, 140001, India

3. Nano and Molecular Systems Research Unit, University of Oulu, Oulu, 90014, Finland

4. Materials and Metallurgical Division, Spica Research, Dhaka, 1229, Bangladesh

Abstract

The work provides in-depth multiscale characterization of iron carbide formation/transition during Q&P processing of steels with varying Si contents and related thermodynamics, clarifying competition with the precipitation of stabler iron carbides.

Funder

Academy of Finland

Tiina ja Antti Herlinin säätiö

Jane ja Aatos Erkon Säätiö

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science

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