Zobrazeno 1 - 10
of 396
pro vyhledávání: '"G Fries"'
Autor:
Patricia Suárez Ocaño, Leonardo Agudo Jácome, Inmaculada Lopez-Galilea, Reza Darvishi Kamachali, Suzana G. Fries
Publikováno v:
Data in Brief, Vol 46, Iss , Pp 108858- (2023)
This contribution contains the raw data used to compare experimental results with thermodynamic calculations using the CALPHAD method, which is related to the research article “The AlMo0.5NbTa0.5TiZr refractory high entropy superalloy: experimental
Externí odkaz:
https://doaj.org/article/dd8d414a68a6447497d0410913bb087b
Autor:
Patricia Suárez Ocaño, Suzana G. Fries, Inmaculada Lopez-Galilea, Reza Darvishi Kamachali, Janina Roik, Leonardo Agudo Jácome
Publikováno v:
Materials & Design, Vol 217, Iss , Pp 110593- (2022)
Detailed microstructural characterization of the AlMo0.5NbTa0.5TiZr refractory high entropy superalloy in the as-cast state is reported for first time and compared with the state annealed at 1400 °C for 24 h. The former shows a dendritic structure,
Externí odkaz:
https://doaj.org/article/348bfa6007094bc9a054b6daecd87352
Autor:
Silvana Tumminello, Mauro Palumbo, Jörg Koßmann, Thomas Hammerschmidt, Paula R. Alonso, Silvana Sommadossi, Suzana G. Fries
Publikováno v:
Metals, Vol 10, Iss 9, p 1142 (2020)
The Al–Ni system has been intensively studied both experimentally and theoretically. Previous first-principles calculations based on density-functional theory (DFT) typically investigate the stable phases of this system in their experimental stoich
Externí odkaz:
https://doaj.org/article/dac85ece0e7c4c0da056e8ca42947861
Magnesium silicide stannide solid solutions, Mg2(Si,Sn), are prominent materials in the development of devices for thermoelectric energy conversion for intermediate operating temperatures, owing to the high values of their thermoelectric figure of me
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0552e5a620b366021e502c45cbb98baa
https://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&origin=inward&scp=85115714723
https://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&origin=inward&scp=85115714723
Autor:
Suzana G. Fries, Hongwei Liu, Julie M. Cairney, Matthew S. Dargusch, Anna V. Ceguerra, Damon Kent, Tong Li, Gang Sha
Publikováno v:
Scripta Materialia. 155:149-154
The structural and chemical changes at omega/beta interfaces and the evolution of the morphology of omega in a near-beta alloy during isothermal ageing at 573 K were investigated by atom probe tomography and aberration-corrected high-resolution trans
Autor:
T. Kalfhaus, Dierk Raabe, Nicklas Volz, Sannakaisa Virtanen, Jürgen Schreuer, Steffen Neumeier, Martin Weiser, Erdmann Spiecker, R. Cherukuri, Christopher H. Zenk, C. Betzing, Robert Vaßen, Surendra Kumar Makineni, Malte Lenz, Suzana G. Fries, Baptiste Gault, Matthias Göken
Publikováno v:
Metallurgical and Materials Transactions A. 49:4099-4109
A set of advanced single crystalline γ′ strengthened Co-base superalloys with at least nine alloying elements (Co, Ni, Al, W, Ti, Ta, Cr, Si, Hf, Re) has been developed and investigated. The objective was to generate multinary Co-base superalloys
Autor:
Jörg Koßmann, Janine Pfetzing-Micklich, Mauro Palumbo, Dennis Naujoks, Thomas Hammerschmidt, Ralf Drautz, Yolita M. Eggeler, Philipp Hallensleben, Erdmann Spiecker, Jan Frenzel, Gunther Eggeler, Suzana G. Fries, Alfred Ludwig
Publikováno v:
Acta Materialia. 138:100-110
The formation of a ternary μ-phase is documented for the system Co-Ti-W. The relevant compositional stability range is identified by high-throughput energy dispersive X-ray spectroscopy, electrical resistance and X-ray diffraction maps from a thin-f
Autor:
C. Carrascal, Suzana G. Fries, Silvana Sommadossi, N. Del Negro, Paula Regina Alonso, Silvana Tumminello
Publikováno v:
Journal of Phase Equilibria and Diffusion. 38:276-287
Cu-In-Sn alloys are among the suggested materials to replace Pb-Sn alloys traditionally used in joining processes by the electronic industry. Thorough thermodynamic understanding is required for the selection/design of adequate and efficient alloys f
Autor:
Danny Padrazo, Charles Hetzel, Raymond Fliller, Gang Wang, S. Smaluk, Belkacem Bacha, S. Sharma, Reid Smith, Alexei Blednykh, Gabriele Bassi, G. Fries, Timur Shaftan, Lewis Doom
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6c006442214253188737f4a1c418b631
https://doi.org/10.2172/1566287
https://doi.org/10.2172/1566287
Publikováno v:
Computational Materials Science. 117:45-53
We apply the exact-muffin-tin-orbitals (EMTO) method to investigate structural properties, formation enthalpies, mechanical stability and polycrystalline moduli in Ni–Re, Ni–Cr and Cr–Re disordered fcc, bcc and hcp phases. Substitutional disord