Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Xuan L Liu"'
Publikováno v:
Science and Technology of Advanced Materials, Vol 16, Iss 5 (2015)
A thermodynamic database for the Al–Co–Cr–Ni system is built via the Calphad method by extrapolating re-assessed ternary subsystems. A minimum number of quaternary parameters are included, which are optimized using experimental phase equilibriu
Externí odkaz:
https://doaj.org/article/614176eea5764c1aba07b7c5806c0813
Publikováno v:
PLoS ONE, Vol 10, Iss 4, p e0121386 (2015)
The phase relations and thermodynamic properties of the condensed Al-Co-Cr ternary alloy system are investigated using first-principles calculations based on density functional theory (DFT) and phase-equilibria experiments that led to X-ray diffracti
Externí odkaz:
https://doaj.org/article/1c27cd17640d45da96d1fbc86f24a70d
Autor:
Matthew J. Kramer, Thomas Gheno, Xuan L. Liu, Zi Kui Liu, Pravat Kumar Ray, Shun Li Shang, Greta Lindwall, Bi Cheng Zhou, Brian Gleeson, Austin Ross
Publikováno v:
Thermochimica Acta. 668:142-151
Hf-Ni is an important binary system for high temperature alloys and shape memory alloys which has been investigated several times in the literature but often using samples of Hf contaminated by Zr. The thermodynamics of this system are remodeled in t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::55800d47c5a181c06d1b3289f6e89696
https://doi.org/10.1016/j.tca.2018.08.011
https://doi.org/10.1016/j.tca.2018.08.011
Publikováno v:
Calphad. 57:46-54
A thermodynamic description of the Sn-Ta system was developed using the CALPHAD (CALculation of PHAse Diagram) approach in combination with first-principles calculations. A positive enthalpy of mixing of the body centered cubic phase was predicted, u
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eed943f54b6239c6ea68671fb60db3e9
https://doi.org/10.1016/j.calphad.2017.03.001
https://doi.org/10.1016/j.calphad.2017.03.001
Publikováno v:
Calphad. 55:88-102
The thermodynamic CALPHAD description of the Al–Pt system is remodeled. The four sub-lattice (4SL) model for the ordered/disordered fcc and bcc phases is adopted resulting in improved agreement with experiment and first-principles information compa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bf431058cff84190d57d79a34a250327
https://doi.org/10.1016/j.calphad.2016.08.002
https://doi.org/10.1016/j.calphad.2016.08.002
Publikováno v:
Calphad. 51:75-88
Titanium alloys are highly sought after due to their excellent mechanical properties. One of the most commonly used Ti alloys is Ti-6Al-4V, which contains 6% Al and 4% V by weight. Despite the popu ...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6938792d4fdae5e444ee551adfe515f4
https://doi.org/10.1016/j.calphad.2015.07.002
https://doi.org/10.1016/j.calphad.2015.07.002
Publikováno v:
Calphad. 51:178-192
The aluminum–iron–oxygen (Al–Fe–O) system is an important subsystem within several material classes, especially when considering oxidation of high-performance structural materials or deoxidation of steels during steelmaking. Despite its indus
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b168ae29ed608e97ee13a31836db772f
https://doi.org/10.1016/j.calphad.2015.09.004
https://doi.org/10.1016/j.calphad.2015.09.004
Publikováno v:
Computational Materials Science. 98:34-41
The utility of the Debye–Gruneisen has been investigated with respect to a finite-temperature fitting parameter known as the scaling factor. This scaling factor is studied using bcc, fcc, hcp systems and the Mg–Zn binary system. Predicted Debye t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0a53444a4e8494e1a6d79aca65e008a7
https://doi.org/10.1016/j.commatsci.2014.10.056
https://doi.org/10.1016/j.commatsci.2014.10.056
Autor:
Yongjie Hu, Brian K. VanLeeuwen, Xuan L. Liu, Elizabeth C. Dickey, William Yi Wang, Zi Kui Liu, Laszlo J. Kecskes, Kristopher A. Darling, Jing Li
Publikováno v:
Scientific Reports
Creating and maintaining precipitates coherent with the host matrix, under service conditions is one of the most effective approaches for successful development of alloys for high temperature applications; prominent examples include Ni- and Co-based
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::64d9c95fa5bc2d24bab8334796e72146
https://doi.org/10.1038/srep11772
https://doi.org/10.1038/srep11772
First-principles calculations, experimental study, and thermodynamic modeling of the Al-Co-Cr system
Autor:
Greta Lindwall, Thomas Gheno, Xuan L. Liu, Brian Gleeson, Bonnie Brusewitz Lindahl, Zi Kui Liu
Publikováno v:
PLoS ONE, Vol 10, Iss 4, p e0121386 (2015)
PLoS ONE
PLoS ONE
The phase relations and thermodynamic properties of the condensed Al-Co-Cr ternary alloy system are investigated using first-principles calculations based on density functional theory (DFT) and phase-equilibria experiments that led to X-ray diffracti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e923c25fa766097d30fda9ee3aaf8163
https://doaj.org/article/1c27cd17640d45da96d1fbc86f24a70d
https://doaj.org/article/1c27cd17640d45da96d1fbc86f24a70d