DFT-based thermodynamic stabilities of the ternary compounds and calculation of the system U-B-C
J. Vrestal, R. Podloucky, H. Noël, P.F. Rogl
Journal of Alloys and Compounds 1028 180592 (2025) · Elsevier BV
DOI: 10.1016/j.jallcom.2025.180592
Data: JSON record · id doi:10.1016/j.jallcom.2025.180592 · metadata: crossref
Roles in ORCHID
- discovery lead (found by Crossref assessment discovery, not read): rank 882, score 98; systems named in title: B–C–U
Systems
Availability
Read by ORCHID: no. Open-access licence (Crossref license field): http://creativecommons.org/licenses/by/4.0/ (vor). Crossref is-referenced-by count: 1 (retrieved 2026-10-23).
Relations
References (Crossref, publisher-deposited) (9)
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- Thermodynamic optimization of the Ni–Sn binary system (2004) [crossref_reference_list]
- The B-rich side of the B–C phase diagram (2014) [crossref_reference_list]
- Thermodynamic modelling of advanced oxide and carbide nuclear fuels: Description of the U–Pu–O–C systems (2011) [crossref_reference_list]
- Thermodynamic modelling of the C–U and B–U binary systems (2001) [crossref_reference_list]
- Algebraic Representation of Thermodynamic Properties and the Classification of Solutions (1948) [crossref_reference_list]
- Efficient iterative schemes for <i>ab initio</i> total-energy calculations using a plane-wave basis set (1996) [crossref_reference_list]
- From ultrasoft pseudopotentials to the projector augmented-wave method (1999) [crossref_reference_list]
- Generalized Gradient Approximation Made Simple (1996) [crossref_reference_list]