Zobrazeno 1 - 10
of 80
pro vyhledávání: '"Alan Dinsdale"'
Publikováno v:
Calphad. 65:370-384
Phase equilibria in the La-Fe-C system at crystallization were studied and the binary La-Fe system was reinvestigated using DTA, X-ray diffraction, SEM and electron probe microanalysis. Using the results, the binary La-Fe phase diagram has been redra
Publikováno v:
Journal of Alloys and Compounds. 781:524-540
Phase transformations in the Ce-Fe-Ni ternary system have been studied using DTA, X-ray diffraction (XRD), scanning electron microscopy (SEM) and electron probe microanalysis (EPMA). Liquidus and solidus projections and a Scheil diagram for solidific
Autor:
I. Fartushna, M.V. Gorshenkov, Vladimir Cheverikin, Alexandra Khvan, M. Mardani, Alan Dinsdale
Publikováno v:
Calphad. 64:284-291
The Ce-Fe-Ni system has been experimentally studied by microstructural analysis, electron microprobe analysis and X-ray diffraction over the whole concentration range. Isothermal sections at 950 and 750 °C for this system were constructed for the fi
Autor:
Alan Dinsdale, M. P. Belov, E. A. Syutkin, Natalia Skripnyak, Alexandra Khvan, A. V. Ponomareva, Igor A. Abrikosov
Enthalpy of mixing is among the key materials parameters to determine phase stability and phase transformations in solid solutions. The possibility to predict it from first principles in the framework of the density functional theory is one of the co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f322d67845258e93e2d64fe032aa8af3
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-165265
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-165265
Autor:
A. Kondratiev, M. Derevyanko, I. Bajenova, Alexander Pisch, Alan Dinsdale, N. Aristova, Alexandra Khvan
Publikováno v:
Calphad. 74:102299
The thermodynamic properties of crystalline and liquid/amorphous phases of germanium dioxide have been evaluated using DFT calculations and third-generation CALPHAD models. The values for the standard entropies of crystalline and amorphous phases wer
© 2019 The Author(s). Ab initio density-functional theory calculations were carried out to investigate the energetics and structure of key Fe-containing intermetallic phases that precipitate from cast Al-Si alloys. These results were compared with p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4ae5222a3ce285fb6f283de8768b8441
http://bura.brunel.ac.uk/handle/2438/18036
http://bura.brunel.ac.uk/handle/2438/18036
Publikováno v:
Storytelling for Social Justice
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::34cd50740835396a6eb4d02e3289b6f6
https://doi.org/10.1016/b978-0-12-811805-4.00011-0
https://doi.org/10.1016/b978-0-12-811805-4.00011-0
Autor:
A. B. Syzdykova, Alan Dinsdale, M. P. Belov, T. Babkina, I. Fartushna, Irina A. Uspenskaya, Anna I. Druzhinina, Alexandra Khvan, Igor A. Abrikosov
Thermodynamic data for crystalline white and grey tin were assessed using an extended Einstein model from 0 K. Ab-initio simulations in the framework of density functional theory (DFT) with the quasiharmonic approximation (QHA) were carried out to de
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::34113cd9808c8d38dcc796f5efe09e12
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-158799
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-158799
Publikováno v:
Casting Aluminum Alloys
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::addc05d5ebcc89f5c8d367f69da32abf
https://doi.org/10.1016/b978-0-12-811805-4.00001-8
https://doi.org/10.1016/b978-0-12-811805-4.00001-8
Publikováno v:
Casting Aluminum Alloys
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ba59f446b6d312d0f2259ccd3fd55b87
https://doi.org/10.1016/b978-0-12-811805-4.00005-5
https://doi.org/10.1016/b978-0-12-811805-4.00005-5