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https://doi.org/10.2139/ssrn.4639665
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Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/pssa.2210640136openalex-extracted
The elastic constants of Ni3Al at 0 and 23.5 °C
inferredcites →https://doi.org/10.1007/bf00551021openalex-extracted
Experimental and theoretical investigations on morphological changes of ?? precipitates in Ni -Al single crystals during uniaxial stress-annealing
inferredcites →https://doi.org/10.1007/bf02647677openalex-extracted
The influence of molybdenum on the γ/’phase in experimental nickel-base superalloys
inferredcites →https://doi.org/10.1007/s11661-999-0248-9openalex-extracted
Temperature and composition dependence of the elastic constants of Ni3Al
inferredcites →https://doi.org/10.1016/0025-5416(83)90001-0openalex-extracted
Elastic properties (the stiffness constants, the shear modulus and the dislocation line energy and tension) of Al solid solutions and of the Nimonic alloy PE16
inferredcites →https://doi.org/10.1016/0927-0256(96)00008-0openalex-extracted
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
inferredcites →https://doi.org/10.1016/0956-7151(93)90389-aopenalex-extracted
Numerical determination of the elastic driving force for directional coarsening in Ni-superalloys
inferredcites →https://doi.org/10.1016/0956-7151(94)00432-hopenalex-extracted
A dislocation based criterion for the raft formation in nickel-based superalloys single crystals
inferredcites →https://doi.org/10.1016/1359-6454(95)00191-3openalex-extracted
The influence of the fault energies on the anomalous mechanical behaviour of Ni3Al alloys
inferredcites →https://doi.org/10.1016/1359-6454(95)00423-8openalex-extracted
The thermodynamic driving force for rafting in superalloys
inferredcites →https://doi.org/10.1016/1359-6462(96)00051-6openalex-extracted
A study of ternary element site substitution in Ni3Al using pseudopotential orbital radii based structure maps
inferredcites →https://doi.org/10.1016/j.actamat.2004.08.007openalex-extracted
Site preference and alloying effect of platinum group metals in γ′-Ni3Al
inferredcites →https://doi.org/10.1016/j.actamat.2017.11.028openalex-extracted
Mapping deformation mechanisms in lamellar titanium aluminide
inferredcites →https://doi.org/10.1016/j.actamat.2019.08.039openalex-extracted
Influence of simple metals on the stability of 〈 a 〉 basal screw dislocations in hexagonal titanium alloys
inferredcites →https://doi.org/10.1016/j.commatsci.2009.07.014openalex-extracted
Effects of alloying elements on elastic properties of Ni by first-principles calculations
inferredcites →https://doi.org/10.1016/j.commatsci.2021.110447openalex-extracted
Transition metal solutes in Ni-based ternary model superalloys: Partitioning and effects on elastic properties from first-principles calculations
inferredcites →https://doi.org/10.1016/j.ijfatigue.2021.106467openalex-extracted
Low cycle fatigue behaviour of a single crystal Ni-based superalloy with a central hole: Effect of inhomogeneous rafting microstructure
inferredcites →https://doi.org/10.1016/j.intermet.2015.06.006openalex-extracted
Synergistic effect of co-alloying elements on site preferences and elastic properties of Ni3Al: A first-principles study
inferredcites →https://doi.org/10.1016/j.intermet.2022.107695openalex-extracted
Study on lattice discreteness effect on superdislocation core properties of Ni3Al by improved semi-discrete variational Peierls-Nabarro model
inferredcites →https://doi.org/10.1016/j.jallcom.2020.156314openalex-extracted
Generalized stacking fault energies and critical resolved shear stresses of random α-Ti-Al alloys from first-principles calculations
inferredcites →https://doi.org/10.1016/j.jmst.2020.01.026openalex-extracted
A review of composition evolution in Ni-based single crystal superalloys
inferredcites →https://doi.org/10.1016/j.jmst.2021.02.031openalex-extracted
Plasticity-induced stacking fault behaviors of γ’ precipitates in novel CoNi-based superalloys
inferredcites →https://doi.org/10.1016/j.jmst.2022.10.010openalex-extracted
Segregation of Re at the γ/γ′ boundary of Ni-based single crystal superalloys revealed by first-principles calculations based Monte-Carlo simulations
inferredcites →https://doi.org/10.1016/j.matchar.2018.01.025openalex-extracted
Negative influence of rafted γ′ phases on 750 °C/750 MPa creep in a Ni-based single crystal superalloy with 4% Re addition
inferredcites →https://doi.org/10.1016/j.mechmat.2021.104183openalex-extracted
Exploring the alloying effects on generalized stacking fault energy and ideal strength of Ni and Ni3Al phases in Ni-based superalloys
inferredcites →https://doi.org/10.1016/j.msea.2022.143594openalex-extracted
The effect of Ta, W, and Re additions on the tensile-deformation behavior of model Ni-based single-crystal superalloys at intermediate temperature
inferredcites →https://doi.org/10.1016/j.msea.2023.145382openalex-extracted
An advanced approach to improve the high-temperature property for Ni-based superalloys: Interface segregation manipulation
inferredcites →https://doi.org/10.1016/j.mtcomm.2022.105121openalex-extracted
Impact of solute-vacancy complex defects on ideal shear strength, stacking fault energy and elastic constants of perfect Ni crystals
inferredcites →https://doi.org/10.1016/j.nme.2022.101313openalex-extracted
First-principles study of helium behaviors in oxide dispersion strengthened nickel alloys
inferredcites →https://doi.org/10.1016/j.pnsc.2019.01.013openalex-extracted
Deformation and damage features of a Re/Ru-containing single crystal nickel base superalloy during creep at elevated temperature
inferredcites →https://doi.org/10.1016/j.scriptamat.2015.02.020openalex-extracted
Segregation of alloying elements to intrinsic and extrinsic stacking faults in γ′-Ni3Al via first principles calculations
inferredcites →https://doi.org/10.1016/j.scriptamat.2017.10.005openalex-extracted
The effect of chromium and cobalt segregation at dislocations on nickel-based superalloys
inferredcites →https://doi.org/10.1016/s1875-5372(16)30110-2openalex-extracted
Directional Migration Behavior of Alloying Elements in the Rafting Process of the Single Crystal Superalloy DD6
inferredcites →https://doi.org/10.1038/nmat2813openalex-extracted
Quantitative prediction of solute strengthening in aluminium alloys
inferredcites →https://doi.org/10.1080/01418610108214434openalex-extracted
The core structure, recombination energy and Peierls energy for dislocations in Al
inferredcites →https://doi.org/10.1103/physrevb.54.11169openalex-extracted
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
inferredcites →https://doi.org/10.1103/physrevb.55.856openalex-extracted
Calculated site substitution in ternary γ|IH - Ni3 Al: Temperature and composition effects
inferredcites →https://doi.org/10.1103/physrevb.59.1758openalex-extracted
From ultrasoft pseudopotentials to the projector augmented-wave method
inferredcites →https://doi.org/10.1103/physrevb.92.064107openalex-extracted
From generalized stacking fault energies to dislocation properties: Five-energy-point approach and solid solution effects in magnesium
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-extracted
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1103/physrevlett.78.4221openalex-extracted
Semidiscrete Variational Peierls Framework for Dislocation Core Properties
inferredcites →https://doi.org/10.1146/annurev.ms.25.080195.000255openalex-extracted
Density Functional Theory as a Major Tool in Computational Materials Science
inferredcites →https://doi.org/10.3390/cryst8080307openalex-extracted
The Mechanical Properties and Elastic Anisotropies of Cubic Ni3Al from First Principles Calculations
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