Ändra sökning
RefereraExporteraLänk till posten
Permanent länk

Direktlänk
Referera
Referensformat
  • apa
  • harvard1
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Annat format
Fler format
Språk
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Annat språk
Fler språk
Utmatningsformat
  • html
  • text
  • asciidoc
  • rtf
New description of metastable hcp phase for unaries Fe and Mn: Coupling between first-principles calculations and CALPHAD modeling
KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap.ORCID-id: 0000-0002-9237-889X
KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap.
KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap.ORCID-id: 0000-0002-8493-9802
Visa övriga samt affilieringar
2016 (Engelska)Ingår i: Physica Status Solidi B, ISSN 1521-3951, nr 9, s. 1830-1836Artikel i tidskrift (Refereegranskat) Published
Abstract [en]

The main focus in developing the third generation of CALPHADdatabases is to model thermodynamic properties of materialsby using models which are more physically based andvalid down to 0K. First-principles calculations are helpful tochoose and validate those models. Reliable calculation results,for example, at very low temperatures or on metastable systemsreveal physical facts which might be inaccessible by experiments.Following our earlierwork for modeling thermodynamicproperties of pure elements (i.e., Fe and Mn) in third-generationCALPHAD databases, the (hcp) phase was modeled as ametastable phase in the present work. Although hcp phase isjust observed in these two elements under ultra-high pressure, inthe binary Fe–Mn this phase is metastable at ambient temperaturesand pressures. Therefore, it should be properly modeled inunaries for later optimization of binary systems. Based on densityfunctional theory (DFT) calculations, the magnetic groundstate and the magnetic properties of -Fe, -Mn, and their binarysolution phase were calculated. It was found that -Fe is antiferromagnetic(type II) while -Mn has a paramagnetic groundstate. Accordingly, magnetic contributions to thermodynamicproperties were accurately modeled. Moreover, by means ofthe extrapolation of experimental data for the thermodynamicproperties of binary systems and high-pressure data for unaries,the metastable hcp phases at ambient pressure were modeledfor the third-generation CALPHAD database, consistently withother stable phases in the elements Fe and Mn.

Ort, förlag, år, upplaga, sidor
John Wiley & Sons, 2016. nr 9, s. 1830-1836
Nationell ämneskategori
Fysik
Identifikatorer
URN: urn:nbn:se:kth:diva-197630DOI: 10.1002/pssb.201600096ISI: 000383605400020Scopus ID: 2-s2.0-84971233904OAI: oai:DiVA.org:kth-197630DiVA, id: diva2:1052230
Anmärkning

QC 20161207

Tillgänglig från: 2016-12-05 Skapad: 2016-12-05 Senast uppdaterad: 2017-10-06Bibliografiskt granskad
Ingår i avhandling
1. Developing the third generation of Calphad databases: what can ab-initio contribute?
Öppna denna publikation i ny flik eller fönster >>Developing the third generation of Calphad databases: what can ab-initio contribute?
2017 (Engelska)Doktorsavhandling, sammanläggning (Övrigt vetenskapligt)
Abstract [en]

Developing the third generation of Calphad databases with more physical basis valid within a wider temperature range is the aim of the present work. Atomistic scale (ab-initio) methods, particularly techniques based on DFT theory, are used for modelling dierent phenomena, so as to gauge the capacity for use in Calphad modelling. Several systems are investigated in this work for studying dierent phenomena, such as magnetism and vibration of atoms. In the case of pure elements (unaries), thermodynamic properties of Mn, Al and C are optimized in the whole temperature range by the help of new models. In addition, DFT results and specic characteristics of these elements are also used to develop models for describing magnetic properties and atomic vibrations. With regards to coupling between DFT and Calphad, the EMTO technique is used for determining the magnetic ground state of the metastable hcp phase in Fe and Mn, and the TU-TILD technique is used for modelling solid phases above the melting point. TU-TILD is also used for calculating thermodynamic properties of bcc Mn at nite temperatures. The same phenomena are investigated in higher-order systems, i.e. the binaries Fe-Mn and Mn-C. Thermodynamic properties and phase diagrams of these systems are assessed against experimental data. Moreover, the revised magnetic model is used for modelling magnetic properties in these systems.

It is shown through this investigation that although the DFT methods are powerful tools for model development and for resolving discrepancies between dierent experimental datasets, they should not be overly-trusted. Caution must be taken when using DFT results, since the approximations and assumptions for computational implementations may cause some errors in the results. Moreover, implementing them into Calphad software as a connected methodology is not currently accessible due to the computational limitations.

It is concluded that coupling between the DFT and Calphad approaches can currently be achieved by using DFT results as an input in Calphad modelling. This will help to improve them until they can be integrated into the Calphad approach by the progress of computational possibilities.

One of the advantages of developing the third generation Calphad databases is the possibility of using the 0 K DFT results in Calphad modelling, since the new databases are valid down to 0 K. This has not been possible in the past, and such potential opens a new door to bring more physics into the Calphad approach.

Ort, förlag, år, upplaga, sidor
Stockholm: KTH Royal Institute of Technology, 2017. s. 49
Nationell ämneskategori
Metallurgi och metalliska material
Identifikatorer
urn:nbn:se:kth:diva-215214 (URN)978-91-7729-553-2 (ISBN)
Disputation
2017-10-27, Q2, Osquldas väg 10, Stockholm, 10:00 (Engelska)
Opponent
Handledare
Forskningsfinansiär
VINNOVA
Anmärkning

QC 20171006

Tillgänglig från: 2017-10-06 Skapad: 2017-10-04 Senast uppdaterad: 2017-10-06Bibliografiskt granskad

Open Access i DiVA

Fulltext saknas i DiVA

Övriga länkar

Förlagets fulltextScopus

Personposter BETA

Mao, HuahaiKorzhavyi, Pavel A.Selleby, Malin

Sök vidare i DiVA

Av författaren/redaktören
Bigdeli, SedighehEhtehsami, HosseinMao, HuahaiKorzhavyi, Pavel A.Selleby, Malin
Av organisationen
Materialvetenskap
Fysik

Sök vidare utanför DiVA

GoogleGoogle Scholar

doi
urn-nbn

Altmetricpoäng

doi
urn-nbn
Totalt: 244 träffar
RefereraExporteraLänk till posten
Permanent länk

Direktlänk
Referera
Referensformat
  • apa
  • harvard1
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Annat format
Fler format
Språk
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Annat språk
Fler språk
Utmatningsformat
  • html
  • text
  • asciidoc
  • rtf