Zobrazeno 1 - 10
of 384
pro vyhledávání: '"Arthur D. Pelton"'
Autor:
Randy C. John, Arthur D. Pelton, Arthur L. Young, William T. Thompson, Ian G. Wright, Theodore M. Besmann
Publikováno v:
Materials Research, Vol 7, Iss 1, Pp 163-173 (2004)
This paper summarizes the development of an information system used to manage corrosion of metals and alloys by high temperature gases found in many different oil refining, petrochemical, power generation, and chemical processes. The database current
Externí odkaz:
https://doaj.org/article/7ca978f3006a4f4d916256671de41c91
Autor:
Arthur D. Pelton
Publikováno v:
ACS Earth and Space Chemistry. 7:404-415
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e594b828426b01ed3e83f44e19175832
https://doi.org/10.1021/acsearthspacechem.2c00276
https://doi.org/10.1021/acsearthspacechem.2c00276
Autor:
Rachel S. Kirby, Penelope L. King, Marc D. Norman, Trevor R. Ireland, Margaret Forster, Arthur D. Pelton, Ulrike Troitzsch, Nobumichi Tamura
Publikováno v:
Geochimica et Cosmochimica Acta. 339:157-172
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9ad2a4fc96b1d22050f3cd026085f38d
https://doi.org/10.1016/j.gca.2022.10.034
https://doi.org/10.1016/j.gca.2022.10.034
Autor:
Arthur D. Pelton, Christopher W. Bale, Jacques Melançon, Gunnar Eriksson, Klaus Hack, Moritz to Baben
Publikováno v:
Calphad. 81:102544
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f85d42c7cc00ee3fa78dd4543863e9a4
https://doi.org/10.1016/j.calphad.2023.102544
https://doi.org/10.1016/j.calphad.2023.102544
Autor:
Arthur D. Pelton, Patrice Chartrand
Publikováno v:
The Journal of Chemical Thermodynamics. 128:225-243
A new thermodynamic model has been developed for molten salt-water solutions. The model applies particularly to salt-rich solutions but may be applied over the entire composition range from anhydrous salts to pure H2O. The model is an extension of th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4a6311d800fe8c16fa45a984082a9c71
https://doi.org/10.1016/j.jct.2018.08.002
https://doi.org/10.1016/j.jct.2018.08.002
Publikováno v:
Acta Materialia. 161:73-82
In an attempt to identify new low-cost metallic materials with interesting thermo-physical properties from the Fe-Cr-Mn-Ni-V-Ti-Al- (Co-Mo) system, we present here an original tool for the design of first-generation High Entropy Alloys (HEAs). The co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::22e58959738df3e5ce021165f88e09f9
https://doi.org/10.1016/j.actamat.2018.09.001
https://doi.org/10.1016/j.actamat.2018.09.001
Publikováno v:
Calphad. 61:140-147
The binary BaO-CaO and BaO-SiO 2 systems have been critically evaluated based upon available phase equilibrium and thermodynamic data and optimized model parameters have been obtained giving the Gibbs energies of all phases as functions of temperatur
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::56302acff2447808f4e2c7f0c94c2746
https://doi.org/10.1016/j.calphad.2018.03.001
https://doi.org/10.1016/j.calphad.2018.03.001
Publikováno v:
Monatshefte für Chemie - Chemical Monthly. 149:395-409
Phase diagram sections of aqueous systems are calculated thermodynamically employing data from large evaluated databases. Axes and constants can be temperature, mass or molar ratios, and/or chemical potentials for systems of any number of components
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a5a558eac04aeb156eeae475c4bfcc51
https://doi.org/10.1007/s00706-017-2094-6
https://doi.org/10.1007/s00706-017-2094-6
Publikováno v:
Journal of Phase Equilibria and Diffusion. 38:615-629
The SrO-MgO and SrO-SiO2 systems have been critically evaluated based upon available phase equilibrium and thermodynamic data, and optimized model parameters have been obtained giving the Gibbs energies of all phases as functions of temperature and c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5ff96a71f6d9c6f3506e4c7e44785a3d
https://doi.org/10.1007/s11669-017-0585-0
https://doi.org/10.1007/s11669-017-0585-0
Publikováno v:
Metallurgical and Materials Transactions A. 48:3113-3129
During solidification of alloys, conditions often approach those of Scheil–Gulliver cooling in which it is assumed that solid phases, once precipitated, remain unchanged. That is, they no longer react with the liquid or with each other. In the case
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d4fdb0acf129539cab03c840c6cb39dd
https://doi.org/10.1007/s11661-017-4059-0
https://doi.org/10.1007/s11661-017-4059-0