The Citing articles tool gives a list of articles citing the current article. The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).
This article has been cited by the following article(s):
Off-stoichiometry on chemical short-range ordering in VNbMoTaW refractory high entropy alloys
Kaidi Yi, Guangxiong Luo, Baishan Chen, Qiman Xu, Liang Chen, Yunzhu Ma, Wensheng Liu and Chaoping Liang Journal of Alloys and Compounds 1067 188328 (2026) https://doi.org/10.1016/j.jallcom.2026.188328
Modulating strength and ductility trade-off through grain boundary carbon segregation to carbide precipitation in refractory high-entropy alloys
Guangxiong Luo, Xiaoli Chen, Yang Liu, Yunzhu Ma, Wensheng Liu and Chaoping Liang International Journal of Plasticity 202 104704 (2026) https://doi.org/10.1016/j.ijplas.2026.104704
Experimental study and Cluster Variation modelling of the A2/B2 equilibria at the titanium-rich side of the Ti–Fe system
Luiz T. F. Eleno, Cláudio Geraldo Schön, Jozef Balun and Gerhard Inden International Journal of Materials Research 95(6) 464 (2022) https://doi.org/10.1515/ijmr-2004-0095
Comparison between Monte Carlo and Cluster Variation method calculations in the BCC Fe–Al system including tetrahedron interactions
Cláudio G. Schön, Gerhard Inden and Luiz T. F. Eleno International Journal of Materials Research 95(6) 459 (2022) https://doi.org/10.1515/ijmr-2004-0094
A proof of concept: Thermodynamics of aluminum – transition metal highly concentrated alloys
Intrinsic uncertainty on ab initio phase diagram and compound formation energy calculations: BCC Mo–Fe as a test case
Ney Sodré, Joelson Cott Garcia, Lucy Vitoria Credidio Assali, Pablo Guillermo Gonzales‐Ormeño, Peter Blaha, Helena Maria Petrilli and Cláudio Geraldo Schön physica status solidi (b) 250(1) 77 (2013) https://doi.org/10.1002/pssb.201248386
Ab initio calculation of the BCC Fe–Al–Mo (Iron–Aluminum–Molybdenum) phase diagram: Implications for the nature of the τ2 phase