Zobrazeno 1 - 10
of 85
pro vyhledávání: '"Ursula R. Kattner"'
Publikováno v:
Journal of Phase Equilibria and Diffusion. 43:595-597
Autor:
Ursula R. Kattner
Publikováno v:
High Temperatures-High Pressures. 49:31-47
Computational methods have become indispensable tools for efficient development and processing of new materials and have led to the new discipline of integrated computational materials engineering (ICME). The CALPHAD (calculation of phase diagrams) m
Autor:
Wenkun Wu, Ursula R. Kattner, Carelyn E. Campbell, Jonathan E. Guyer, Peter W. Voorhees, James A. Warren, Olle G. Heinonen
Publikováno v:
Acta Materialia. 233:117978
Publikováno v:
Intermetallics. 105:13-20
Density functional theory (DFT) calculations show that it is essential to consider the magnetic contribution to the total energy for the end-members of the σ phase. A more straightforward method to use the DFT results in a CALPHAD (Calculation of ph
Publikováno v:
Journal of Phase Equilibria and Diffusion. 42:549-550
Autor:
Kil-Won Moon, Maureen E. Williams, John H. Perepezko, Michael B. Katz, N. W. M. Ritchie, Ursula R. Kattner, Eric A. Lass, William J. Boettinger, D. E. Newbury
Publikováno v:
Metallurgical and Materials Transactions A. 50:772-788
Differential thermal analysis (DTA) and microstructural and microprobe measurements of DTA and as-cast Ni-Re alloys with compositions between 0.20 and 0.44 mass fraction Re provide information to resolve differences in previously published Ni-Re phas
Autor:
J. Richard Elliott, Ala Bazyleva, Shu Wang, Wolffram Schröer, John P. O'Connell, Ursula R. Kattner, Kevin G. Joback, Andrzej Anderko, Ronald D. Weir, Ralf Dohrn, Jean-Charles de Hemptinne, Herbert Loria, Johan Jacquemin, Jens Abildskov, Yury Chernyak, Olivier Baudouin, Georgios M. Kontogeorgis, Vladimir Diky, Ana Soto, Jean-Noël Jaubert, G. Jeffrey Smith, Paul M. Mathias
Publikováno v:
Pure and Applied Chemistry 93 (2): 253-272 (2021-02-19)
Pure and Applied Chemistry
Pure and Applied Chemistry, De Gruyter, 2021, 93 (2), pp.253-272. ⟨10.1515/pac-2020-0403⟩
Pure Appl Chem
Bazyleva, A, Abildskov, J, Anderko, A, Baudouin, O, Chernyak, Y, de Hemptinne, J C, Diky, V, Dohrn, R, Elliott, J R, Jacquemin, J, Jaubert, J N, Joback, K G, Kattner, U R, Kontogeorgis, G M, Loria, H, Mathias, P M, O'Connell, J P, Schröer, W, Smith, G J, Soto, A, Wang, S & Weir, R D 2021, ' Good reporting practice for thermophysical and thermochemical property measurements (IUPAC Technical Report) ', Pure and Applied Chemistry, vol. 93, no. 2, pp. 253-272 . https://doi.org/10.1515/pac-2020-0403
Pure and Applied Chemistry
Pure and Applied Chemistry, De Gruyter, 2021, 93 (2), pp.253-272. ⟨10.1515/pac-2020-0403⟩
Pure Appl Chem
Bazyleva, A, Abildskov, J, Anderko, A, Baudouin, O, Chernyak, Y, de Hemptinne, J C, Diky, V, Dohrn, R, Elliott, J R, Jacquemin, J, Jaubert, J N, Joback, K G, Kattner, U R, Kontogeorgis, G M, Loria, H, Mathias, P M, O'Connell, J P, Schröer, W, Smith, G J, Soto, A, Wang, S & Weir, R D 2021, ' Good reporting practice for thermophysical and thermochemical property measurements (IUPAC Technical Report) ', Pure and Applied Chemistry, vol. 93, no. 2, pp. 253-272 . https://doi.org/10.1515/pac-2020-0403
Scientific projects frequently involve measurements of thermophysical, thermochemical, and other related properties of chemical compounds and materials. These measured property data have significant potential value for the scientific community, but i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c134ab6d05890346cebf087ae3e1c15d
https://hdl.handle.net/11420/12662
https://hdl.handle.net/11420/12662
Publikováno v:
Integr Mater Manuf Innov
Calculation of Phase Diagram (CALPHAD) method was used to develop an additive manufacturing (AM) titanium alloy design strategy for new alloys in the Ti-Al-Fe system. This design strategy includes five key criteria addressing AM-processing suitabilit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::65faa4aa2a9030d69239cfbaac01ae31
https://europepmc.org/articles/PMC10091424/
https://europepmc.org/articles/PMC10091424/
Autor:
Ursula R, Kattner
Publikováno v:
High Temp High Press
Computational methods have become indispensable tools for efficient development and processing of new materials and have led to the new discipline of integrated computational materials engineering (ICME). The CALPHAD (calculation of phase diagrams) m
Publikováno v:
Calphad. 75:102347