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Site preference and alloying effect of platinum group metals in γ′-Ni3Al

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Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1007/978-0-387-29684-5openalex-snapshot
Planewaves, Pseudopotentials and the LAPW Method
inferredcites →https://doi.org/10.1007/978-1-4757-2312-0openalex-snapshot
Planewaves, Pseudopotentials and the LAPW Method
inferredcites →https://doi.org/10.1007/bf00543696openalex-snapshot
The alloying behaviour and mechanical properties of polycrystalline Ni3Al (?? phase) with ternary additions
inferredcites →https://doi.org/10.1007/bf02647677openalex-snapshot
The influence of molybdenum on the γ/’phase in experimental nickel-base superalloys
inferredcites →https://doi.org/10.1016/0001-6160(84)90057-9openalex-snapshot
Alloying behaviour of Ni3Al, Ni3Ga, Ni3Si and Ni3Ge
inferredcites →https://doi.org/10.1016/0001-6160(85)90211-1openalex-snapshot
Lattice parameters of Ni(γ), Ni3Al(γ') and Ni3Ga(γ') solid solutions with additions of transition and B-subgroup elements
inferredcites →https://doi.org/10.1016/0001-6160(88)90283-0openalex-snapshot
Investigation of techniques for measuring lattice mismatch in a rhenium containing nickel base superalloy
inferredcites →https://doi.org/10.1016/0010-4655(90)90187-6openalex-snapshot
Full-potential, linearized augmented plane wave programs for crystalline systems
inferredcites →https://doi.org/10.1016/0921-5093(89)90417-6openalex-snapshot
Thermodynamic modeling of site occupation in the γ′ phase of the NiAlHf system
inferredcites →https://doi.org/10.1016/0956-7151(91)90324-topenalex-snapshot
Site occupation determination of Pd in Ni3Al by ALCHEMI
inferredcites →https://doi.org/10.1016/0966-9795(95)00036-4openalex-snapshot
Atomic modelling of Nb, V, Cr and Mn substitutions in γ-TiAl. 2: Electronic structure and site preference
inferredcites →https://doi.org/10.1016/1359-6462(96)00051-6openalex-snapshot
A study of ternary element site substitution in Ni3Al using pseudopotential orbital radii based structure maps
inferredcites →https://doi.org/10.1016/s0921-5093(98)00545-0openalex-snapshot
Atom probe microanalysis of Ir-bearing Ni-based superalloys
inferredcites →https://doi.org/10.1088/0305-4608/13/9/003openalex-snapshot
Weak itinerant ferromagnets: Ni3Al
inferredcites →https://doi.org/10.1088/0305-4608/18/8/019openalex-snapshot
Electronic structure of the γ'+γ phase in nickel-based superalloys
inferredcites →https://doi.org/10.1088/0953-8984/5/36/021openalex-snapshot
Site preference of alloying additions in intermetallic compounds
inferredcites →https://doi.org/10.1103/physrev.136.b864openalex-snapshot
Inhomogeneous Electron Gas
inferredcites →https://doi.org/10.1103/physrev.140.a1133openalex-snapshot
Self-Consistent Equations Including Exchange and Correlation Effects
inferredcites →https://doi.org/10.1103/physrevb.36.4186openalex-snapshot
Solid-solution strengthening: Substitution of V in Ni3 Al and structural stability of Ni3 (Al,V)
inferredcites →https://doi.org/10.1103/physrevb.37.6757openalex-snapshot
Magnetism, electronic structure, and Fermi surface of Ni3 Al
inferredcites →https://doi.org/10.1103/physrevb.41.5010openalex-snapshot
Phase stability and magnetism of Ni3 Al
inferredcites →https://doi.org/10.1103/physrevb.49.16223openalex-snapshot
Improved tetrahedron method for Brillouin-zone integrations
inferredcites →https://doi.org/10.1103/physrevb.51.4062openalex-snapshot
Site preference of ternary additions in Ni3 Al
inferredcites →https://doi.org/10.1103/physrevb.55.856openalex-snapshot
Calculated site substitution in ternary γ|IH - Ni3 Al: Temperature and composition effects
inferredcites →https://doi.org/10.1103/physrevb.65.035101openalex-snapshot
Energetics and electronic structure of Re and Ta in the γ′ phase of Ni-based superalloys
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-snapshot
Generalized Gradient Approximation Made Simple

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Pseudobinary Phase Diagrams of Eutectic Reaction for Pt‐containing and Pt‐free 718Plus Alloys
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The Site Preferences of Transition Elements and Their Synergistic Effects on the Bonding Strengthening and Structural Stability of γ′-Ni3Al Precipitates in Ni-Based Superalloys: A First-Principles Investigation
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Growth of Phases and Diffusion of Components in the W-Pt System
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Microstructures, Compressive Properties, and Microhardness of NiAl-Cr(Mo) Eutectic Alloys With Various Ni Contents
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A combined first-principles and experimental study of the lattice site preference of Pt in B2 NiAl
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Site preference of ternary alloying elements in Ni3Al: A first-principles study
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First-principles studies of ternary site occupancy in the C15 NbCr2 Laves phase
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Site preference of early transition metal elements in C15 NbCr2
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Electron energy losses by channelling-enhanced microanalysis in a γ′-strengthened Ni-base alloy with Ti additions
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Microstructure-property gradients in Ni-based superalloy (Inconel 738) additively manufactured via electron beam powder bed fusion
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Microstructure and high-temperature wear behavior of laser clad TaC-reinforced Ni-Al-Cr coating
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First-principles study on the effects of the alloying elements on the structural stability and mechanical properties of γ -Pt / γ ' - Pt 3 X (X = Al, Hf, Zr) interfaces
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The site preference and doping effect on mechanical properties of Ni3Al-based γ′ phase in superalloys by combing first-principles calculations and thermodynamic model
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Theoretical study of synergistic effect of P and Mg on the cohesive properties of Ni3Al grain boundaries
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Pt-modification on the thermal cycling behavior of NiCoCrAlYTa coating: A case study
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Effects of alloying elements on elastic properties of Ni3Al by first-principles calculations
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Atomic size effect of alloying elements on the formation, evolution and strengthening of γ′-Ni3Al precipitates in Ni-based superalloys
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First-principles theoretical and experimental studies of effects of ruthenium on precipitation behavior of μ phase and μ/matrix interface stability in Ni-based single crystal superalloys
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Site occupancy of alloying elements in γ′ phase of nickel-base single crystal superalloys
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Phase transformation of alloy 617B during 10000 h aging: An element redistribution-related process
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Micromechanism in fracture toughness of NbCr2 laves phase improved by nickel alloying: first-principles calculation
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First-principles study of the alloying effects on the structural stability and mechanical properties of L12-Pt3Hf
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Computational screening and experimental validation of alloying effects on slip resistance in Mg-Li-X alloys
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First-principles investigations of the interaction between alloying atom and dislocation and its implication to the rafting of Ni-based superalloys
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Eliminating phase-dependent oxidation: Pt-doping modulates homogeneous alumina growth on dual-phase NiCrAlYHf via lattice and electronic effects
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Influence of Ru on Solidification Behavior, Microstructure and Hardness of Re-free Ni-based Equiaxed Superalloys with High Cr Content
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First-principle calculation of yield stress anomaly of Ni3Al-based alloys
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First-principles investigation of the site preference and alloying effect of Mo, Ta and platinum group metals in γ ′ - Co 3 (Al, W)
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Influence of the alloying element Re on the ideal tensile and shear strength of γ′-Ni3Al
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Characterization of lattice defects for L12–Ni3Al involving the ordering process via the microscopic phase field method
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Observation of morphology and stress distribution around dislocation in Ni3Al on the atomic scale
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Some aspects of elemental behaviour in HVOF MCrAlY coatings in high-temperature oxidation
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Segregation of Pt at clean surfaces of (Pt, Ni)3Al
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Correlations between structure and chemical composition on oxidized (Pt,Ni)3Al(111) surfaces
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First—principles study of stacking fault energies in Ni3Al intermetallic alloys
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Deciphering the compositional complexity and sublattice site occupancy toward strong-yet-ductile L1 2 -type multicomponent intermetallic alloys
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Site preference of refractory elements inγ′-Ni3Al alloyed with Ru
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First-principles study of phase stability in pseudobinary (Ni1−xPtx)3Al alloys
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Ab initioaugmented space recursion to study complex multicomponent materials: Application to the pseudobinary alloy Ni1−xPtxAl
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Effect of the Noble Metals Addition on the Oxidation Behavior of Ni3Al
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Topologically Close-Packed Phase Precipitation in Ni-Based Superalloys
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Site Preference of Refractory Elements in Ni-Based Single-Crystal Superalloys Alloying with Ru: From First Principles
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Theoretical Prediction of Ternary Site Occupancies in ZrCr2 and NbCr2 Laves Phases
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Microscopic Phase Field Study on the Site Preference of Al in Ni3V: Coordination Geometry Effect
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