Constitution and structural chemistry of T-Mn Systems (T = Sc to Ta)

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216224%3A14310%2F21%3A00124412" target="_blank" >RIV/00216224:14310/21:00124412 - isvavai.cz</a>

Výsledek na webu

—

DOI - Digital Object Identifier

—

Jazyk výsledku

angličtina

Název v původním jazyce

Constitution and structural chemistry of T-Mn Systems (T = Sc to Ta)

Popis výsledku v původním jazyce

Manganese is one of the important alloying partners in many structural alloy systems with Laves-phases as the dominant preciptitates. Consequently, the T-Mn phase diagrams (T is an early transition metal from Sc to Ta) and the TMn2 Laves phases are part of numerous ternary and higher order systems of technological importance, involving hydrogen storage materials, high strength steels (exceeding a yield strength of 700 MPa) and intermetallics in aerospace and/or earth-bound turbine applications and last but not least high strength materials for biomedical applications. Based on our systematic investigations (phase relations, X-ray and neutron structure analyses, SEM, TEM electron diffraction and physical property studies) of binary and ternary Laves phase systems with Mn, the presentation will provide a comprehensive overview on (i) the structural chemistry of the corresponding Mn-based Laves phases, (ii) their thermodynamic stability from calorimetric measurements but also from DFT calculations, (iii) the phase relations in binary T-Mn systems including CALPHAD-type thermodynamic assessments, and (iv) evaluation of physical properties (resistivity, magnetism, specific heat) including also mechanical properties.

Název v anglickém jazyce

Constitution and structural chemistry of T-Mn Systems (T = Sc to Ta)

Popis výsledku anglicky

Manganese is one of the important alloying partners in many structural alloy systems with Laves-phases as the dominant preciptitates. Consequently, the T-Mn phase diagrams (T is an early transition metal from Sc to Ta) and the TMn2 Laves phases are part of numerous ternary and higher order systems of technological importance, involving hydrogen storage materials, high strength steels (exceeding a yield strength of 700 MPa) and intermetallics in aerospace and/or earth-bound turbine applications and last but not least high strength materials for biomedical applications. Based on our systematic investigations (phase relations, X-ray and neutron structure analyses, SEM, TEM electron diffraction and physical property studies) of binary and ternary Laves phase systems with Mn, the presentation will provide a comprehensive overview on (i) the structural chemistry of the corresponding Mn-based Laves phases, (ii) their thermodynamic stability from calorimetric measurements but also from DFT calculations, (iii) the phase relations in binary T-Mn systems including CALPHAD-type thermodynamic assessments, and (iv) evaluation of physical properties (resistivity, magnetism, specific heat) including also mechanical properties.

Druh

O - Ostatní výsledky

CEP obor

—

OECD FORD obor

10403 - Physical chemistry

Projekt

—

Návaznosti

I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Rok uplatnění

2021

Kód důvěrnosti údajů

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů