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The elastic constants of Ni3Al at 0 and 23.5 °C

https://doi.org/10.1002/pssa.2210640136
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Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/pssa.2210530132openalex-snapshot
Young's modulus of β2-NiAl alloys
inferredcites →https://doi.org/10.1007/bf02700443openalex-snapshot
Determination of the elastic moduli of a directionally solidified nickel-based TaC eutectic
inferredcites →https://doi.org/10.1016/0016-0032(60)90207-6openalex-snapshot
Mechanical properties of intermetallic compounds
inferredcites →https://doi.org/10.1016/0022-3697(60)90125-6openalex-snapshot
Temperature dependent magnetic contributions to the high field elastic constants of nickel and an Fe-Ni alloy
inferredcites →https://doi.org/10.1016/0022-5096(66)90016-0openalex-snapshot
On the bounds of the shear modulus of macroscopically isotropic aggregates of cubic crystals
inferredcites →https://doi.org/10.1016/0022-5096(67)90026-9openalex-snapshot
Elastic moduli of perfectly disordered composite materials
inferredcites →https://doi.org/10.1063/1.1657972openalex-snapshot
Elastic Constants of Single-Crystal Ni3Al from 10° to 850°C
inferredcites →https://doi.org/10.1063/1.323692openalex-snapshot
Elastic constants and electrical resistivity of Fe3Si
inferredcites →https://doi.org/10.1103/physrevlett.36.898openalex-snapshot
Avogadro Constant—Corrections to an Earlier Report
inferredcites →https://doi.org/10.1121/1.1910688openalex-snapshot
Ultrasonic Phase Velocity by the Pulse-Echo-Overlap Method Incorporating Diffraction Phase Corrections
inferredcites →https://doi.org/10.1142/9789812799135_0005openalex-snapshot
Order-disorder transitions in alloys
inferredcites →https://doi.org/10.1149/1.2428700openalex-snapshot
Constitution of Binary Alloys

What points at this work

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

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Effect of Off‐Stoichiometry and Ternary Additions on Planar Fault Energies in Ni 3 Al
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Resonant Ultrasound Spectroscopy for Defect Detection in Single Crystal Superalloy Castings
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Intermetallics
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Precipitation hardening caused by a difference in shear modulus between particle and matrix
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Stiffness constants, dislocation line energies, and tensions of Ni3Al and of the γ′-phases of NIMONIC 105 and of NIMONIC PE16
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The geometry of glide in Ni3Al at temperatures above the flow stress peak
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Phonon dispersions and elastic constants of Ni3Al and Möbius inversion
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Anelastic and magnetic effects in Ni3Al at ultrasonic frequencies
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The intergranular segregation of boron in Ni3Al: Equilibrium segregation and segregation kinetics
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Finite element calculation of internal mismatch stresses in a single crystal nickel base superalloy
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The core structure of a frank dislocation in Ni3(Al,Nb)
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Comparisons of KJIC and KIC values from tests on a single crystal nickel-base superalloy
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Elastic constants of Ni3(Al,Mn) + B from 180 to 613 K
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Contraste en M.E.T. à deux ondes d'une dislocation rectiligne parallele à la surface libre d'un cristal anisotrope
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Weak-beam study of superlattice dislocations moving on cube planes in Ni3(Al, Ti) deformed at room temperature
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The nature of grain-boundary dislocations and local order in boron-doped Ni3AI
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Computer simulation of the motion of screw dislocations in Ni3Al
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Kear-Wilsdorf locks, jogs and the formation of antiphase-boundary tubes in Ni3Al
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TEM imaging of an inclined dislocation in an anisotropic thin foil
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The kinetic cluster-field method and its application to studies of L12-type orderings in alloys
inferred← citeshttps://doi.org/10.1088/0953-8984/27/33/336302openalex-snapshot
Charge optimized many-body (COMB) potential for dynamical simulation of Ni–Al phases
inferred← citeshttps://doi.org/10.1088/0953-8984/3/10/012openalex-snapshot
Configurational interactions in disordered and ordered alloys: general relations and phenomenological analysis for the FCC-based Ni-Fe and Ni-Al systems
inferred← citeshttps://doi.org/10.1088/0953-8984/5/9/012openalex-snapshot
Electronic structure, thermodynamic and thermal properties of Ni-Al disordered alloys from LMTO-CPA-DFT calculations
inferred← citeshttps://doi.org/10.1088/0953-8984/7/16/011openalex-snapshot
The pressure effect on the enhanced itinerant paramagnetism of Ni3Al and TiCo compounds
inferred← citeshttps://doi.org/10.1088/0965-0393/3/4/008openalex-snapshot
An empirical interatomic potential for B2 NiAl
inferred← citeshttps://doi.org/10.1088/1361-651x/aa6cfaopenalex-snapshot
Comparative study of embedded-atom methods applied to the reactivity in the Ni–Al system
inferred← citeshttps://doi.org/10.1088/1674-1056/25/10/107104openalex-snapshot
First-principles studies of effects of interstitial boron and carbon on the structural, elastic, and electronic properties of Ni solution and Ni 3 Al intermetallics
inferred← citeshttps://doi.org/10.1103/physrevb.24.3048openalex-snapshot
Lattice dynamics of Ni Al3
inferred← citeshttps://doi.org/10.1103/physrevb.39.7453openalex-snapshot
Effect of magnetic field on the heat capacity of Ni3 Al alloys
inferred← citeshttps://doi.org/10.1103/physrevb.40.11488openalex-snapshot
Low-temperature behavior of Ni3 Al alloys near the spin-fluctuator–ferromagnet phase boundary
inferred← citeshttps://doi.org/10.1103/physrevb.42.5539openalex-snapshot
Magnetovolume transition in ordered Ni3 Al
inferred← citeshttps://doi.org/10.1103/physrevb.43.1805openalex-snapshot
First-principles calculation of the elastic moduli of Ni3 Al
inferred← citeshttps://doi.org/10.1103/physrevb.45.13930openalex-snapshot
Electronic structure and Fermi surface of Ni3 Al
inferred← citeshttps://doi.org/10.1103/physrevb.45.7467openalex-snapshot
Interstitial-electron model for the lattice dynamics in Ni3 Al
inferred← citeshttps://doi.org/10.1103/physrevb.48.16974openalex-snapshot
Interband optical properties of Ni3 Al
inferred← citeshttps://doi.org/10.1103/physrevb.65.224114openalex-snapshot
Embedded-atom potential for B2−NiAl
inferred← citeshttps://doi.org/10.1103/physrevb.70.054111openalex-snapshot
Dislocation glide in model Ni(Al) solid solutions by molecular dynamics
inferred← citeshttps://doi.org/10.1103/physrevb.70.094203openalex-snapshot
First-principles equation of state and phase stability for the Ni−Al system under high pressures
inferred← citeshttps://doi.org/10.1111/j.1744-7402.2006.02085.xopenalex-snapshot
Microstructural and Mechanical Properties Changes of a NiCoCrAlY Bond Coat with Heat Exposure Time in Air Plasma‐Sprayed Y 2 O 3 –ZrO 2 TBC Systems
inferred← citeshttps://doi.org/10.1134/s0031918x06120118openalex-snapshot
Acoustical properties of Ni3Al single crystals alloyed with cobalt and niobium
inferred← citeshttps://doi.org/10.1134/s0031918x08050128openalex-snapshot
Velocities of elastic waves and the elasticity moduli of nickel-base superalloys and of the 60N21 alloy
inferred← citeshttps://doi.org/10.1134/s1063785022080065openalex-snapshot
Analysis of the EAM and MEAM Potentials for Modeling Localized States of the Ni3Al and Pt3Al Crystals
inferred← citeshttps://doi.org/10.1142/s021797922650219xopenalex-snapshot
Crystallographic orientation and hydrostatic pressure-dependent elastic and stacking-fault properties of γ-Ni/γ′-Ni 3 Al phase interfaces: A comparative first-principles investigation
inferred← citeshttps://doi.org/10.1243/0309324001514396openalex-snapshot
The determination of the residual strains and stresses in a tungsten inert gas welded sheet of IN718 superalloy using neutron diffraction
inferred← citeshttps://doi.org/10.1361/105497198770342067openalex-snapshot
The incoherent γ/γ′ solvus in Ni-Al alloys
inferred← citeshttps://doi.org/10.1515/htmp.1999.18.5-6.323openalex-snapshot
Elastic Properties of High-Temperature Intermetallics
inferred← citeshttps://doi.org/10.1557/jmr.1989.0062openalex-snapshot
Computer simulation on surfaces and [001] symmetric tilt grain boundaries in Ni, Al, and Ni3Al
inferred← citeshttps://doi.org/10.1557/jmr.1991.1843openalex-snapshot
Elstic energy changes accompanying gamma-prime rafting in nickel-base superalloys
inferred← citeshttps://doi.org/10.1557/jmr.2017.8openalex-snapshot
Phase stability, elastic, and thermodynamic properties of the L12 (Co,Ni)3(Al,Mo,Nb) phase from first-principles calculations
inferred← citeshttps://doi.org/10.1557/proc-122-281openalex-snapshot
On Elastic Boundary Conditions at Phase Boundaries
inferred← citeshttps://doi.org/10.1557/proc-133-81openalex-snapshot
Stacking Fault Energies, Crystal Elasticity and Their Relation to the Mechanical Properties of L12-Ordered Alloys
inferred← citeshttps://doi.org/10.1557/proc-186-309openalex-snapshot
Alloy Design of Ordered Intermetallics
inferred← citeshttps://doi.org/10.1557/proc-213-125openalex-snapshot
Empirical Interatomic Potentials for L1O Tial and B2 Nial
inferred← citeshttps://doi.org/10.1557/proc-364-389openalex-snapshot
Atomistic Study of Cleavage and Dislocation Emission in NiAl
inferred← citeshttps://doi.org/10.1557/proc-753-bb5.21openalex-snapshot
Modeling Dislocation Dissociation and Cutting of γ′ Precipitates in Ni-Based Superalloys by the Phase Field Method
inferred← citeshttps://doi.org/10.1557/proc-82-175openalex-snapshot
Accurate Interatomic Potentials for Ni, Al and Ni3Al
inferred← citeshttps://doi.org/10.2139/ssrn.5055479openalex-snapshot
Unlocking the Potential of Trace Cobalt in Ni-Based Superalloys: A Molecular Dynamics Study on Dislocation Behavior and High-Temperature Stability
inferred← citeshttps://doi.org/10.2320/jinstmet.j2013066openalex-snapshot
Effect of Difference in Metal Particle on Fracture Toughness of Metal Particle Dispersed Alumina Matrix Composites
inferred← citeshttps://doi.org/10.2320/matertrans1989.33.565openalex-snapshot
High-Resolution TEM Observations of Superdislocations in Ni3(Al, Ti)
inferred← citeshttps://doi.org/10.2320/matertrans1989.38.761openalex-snapshot
Molecular Dynamics Simulation of Composition Dependence of Cohesive Energy, Lattice Constants and Elastic Constants in Nickel-Based Superalloys
inferred← citeshttps://doi.org/10.3390/cryst13020199openalex-snapshot
Using First-Principles Calculations to Investigate the Interfacial Properties of Ni(100)/Ni3Al(100) Eutectic Structures
inferred← citeshttps://doi.org/10.3390/cryst8080307openalex-snapshot
The Mechanical Properties and Elastic Anisotropies of Cubic Ni3Al from First Principles Calculations
inferred← citeshttps://doi.org/10.3390/ma12172765openalex-snapshot
Stress Concentration Induced by the Crystal Orientation in the Transient-Liquid-Phase Bonded Joint of Single-Crystalline Ni3Al
inferred← citeshttps://doi.org/10.4028/www.scientific.net/amm.584-586.1256openalex-snapshot
Study of the Mechanical and Thermodynamic Properties on NiAl and Ni3Al
inferred← citeshttps://doi.org/10.7498/aps.73.20231755openalex-snapshot
First principles study on structural stability, mechanical, and thermodynamic properties of γ'-Co3(V, M) (M = Ti, Ta) phase
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