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Computation of Ni-Cr phase diagramvia a combined first-principles quantum mechanical and CALPHAD approach
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Lattice parameter studies of structure changes of NiCr alloys in the region of Ni2Cr
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A correction to the ground state of FCC binary ordered alloys with first and second neighbor pairwise interactions
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Topologically close-packed structures of transition metal alloys
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Phase transformations and recrystallization in Ni-33at.%Cr alloy
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γ Phase and Ni2Cr-type long-range order in Ni-rich NiCrMo alloys
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A derivation of the Ising model for the computation of phase diagrams
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Ground state structures in ordered b.c.c. ternary alloys with second-neighbor interactions
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The cluster/site approximation for multicomponent solutions — A practical alternative to the cluster variation method
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Theoretical Prediction of Ordered Superstructures in Metallic Alloys
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Modeling of Ni–Cr–Mo based alloys: Part I—phase stability
inferredcites →https://doi.org/10.1016/j.jallcom.2003.10.071openalex-snapshot
First-principles calculations of energetics of sigma phase formation and thermodynamic modelling in Fe–Ni–Cr system
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Structural stability of Ni–Mo compounds from first-principles calculations
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Phase diagram calculation: past, present and future
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Thermodynamic re-assessment of the ternary system Al-Cr-Ni
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Thermodynamics of the Cr-Ta-W system by combining the Ab Initio and CALPHAD methods
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Thermo-Calc & DICTRA, computational tools for materials science
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On coherency-induced ordering in substitutional alloys—I. Analytical
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Effect of chromium addition on the ordering behaviour of Ni–Mo alloy: experimental results vs. electronic structure calculations
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Application of the cluster-site approximation (CSA) model to the f.c.c. phase in the Ni–Al system
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Algebraic Representation of Thermodynamic Properties and the Classification of Solutions
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A thermodynamic database for Ni‐base superalloys
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A Theory of Cooperative Phenomena
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The fee Ising model in the cluster variation approximation
inferredcites →https://doi.org/10.1103/physrevb.21.216openalex-snapshot
Ordering in fcc lattices with first- and second-neighbor interactions
inferredcites →https://doi.org/10.1103/physrevb.25.1759openalex-snapshot
Ising model phase-diagram calculations in the fcc lattice with first- and second-neighbor interactions
inferredcites →https://doi.org/10.1103/physrevb.27.5169openalex-snapshot
Density-functional theory applied to phase transformations in transition-metal alloys
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Neutron-scattering and Monte Carlo study of short-range order and atomic interaction in Ni0.89 Cr0.11
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High-pressure structural study of GeI 4 s
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Site occupancy in the Re-W sigma phase
inferredcites →https://doi.org/10.1361/105497102770331596openalex-snapshot
Automating first-principles phase diagram calculations
inferredcites →https://doi.org/10.1515/ijmr-1996-870110openalex-snapshot
Intermetallice Compounds: Principles and Practice
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Aging and Phase Stability of Waste Package Outer Barrier
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An Experimental Study on the Ordered Alloy Ni2Cr
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Binary Alloy Phase Diagrams
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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CALPHAD modeling based on Gibbs energy functions from zero kevin and improved magnetic model: A case study on the Cr–Ni system
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