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Mechanical behaviors of AlCrFeCuNi high-entropy alloys under uniaxial tension via molecular dynamics simulation
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Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
The 35 checked references that resolve
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Fracture toughness and fracture micromechanism in a cast AlCoCrCuFeNi high entropy alloy system
resolves10.1016/j.actamat.2013.11.049
Size-dependent plasticity in an Nb25Mo25Ta25W25 refractory high-entropy alloy
resolves10.1016/j.actamat.2010.09.023
Decomposition in multi-component AlCoCrCuFeNi high-entropy alloy
resolves10.1142/S0217979209060774
TENSILE AND COMPRESSIVE MECHANICAL BEHAVIOR OF A <font>CoCrCuFeNiAl</font><sub>0.5</sub> HIGH ENTROPY ALLOY
resolves10.1016/j.jallcom.2009.06.182
Deformation and annealing behaviors of high-entropy alloy Al0.5CoCrCuFeNi
resolves10.1016/S1006-7191(08)60092-7
Thermodynamic analysis of the simple microstructure of AlCrFeNiCu high-entropy alloy with multi-principal elements
resolves10.4028/www.scientific.net/MSF.745-746.706
Evolution of Microstructures and Properties of the Al<sub>x</sub>CrCuFeNi<sub>2</sub> High-Entropy Alloys
resolves10.1016/j.msea.2011.11.063
Microstructure and properties of AlCrFeCuNix (0.6≤x≤1.4) high-entropy alloys
resolves10.1016/j.matdes.2015.09.092
Microstructural features and tensile behaviors of the Al0.5CrCuFeNi2 high-entropy alloys by cold rolling and subsequent annealing
resolves10.1016/j.msea.2015.09.089
Strain rate effects on the dynamic mechanical properties of the AlCrCuFeNi2 high-entropy alloy
resolves10.1016/j.jallcom.2013.01.007
Anomalous solidification microstructures in Co-free AlxCrCuFeNi2 high-entropy alloys
resolves10.1142/S2424913016500016
Atomic-scale analysis of nanoindentation behavior of high-entropy alloy
resolves10.1007/s11837-014-1133-6
Composition Dependence of Phase Stability, Deformation Mechanisms, and Mechanical Properties of the CoCrFeMnNi High-Entropy Alloy System
resolves10.1063/1.3587228
Effect of valence electron concentration on stability of fcc or bcc phase in high entropy alloys
resolves10.1088/0965-0393/21/8/085004
Interatomic potential for studying ageing under irradiation in stainless steels: the FeNiCr model alloy
resolves10.1103/PhysRevB.63.224106
Structural stability and lattice defects in copper:<i>Ab initio</i>, tight-binding, and embedded-atom calculations
resolves10.1088/0965-0393/18/2/029801
Thermodynamic approach to determine accurate potentials for molecular dynamics simulations: thermoelastic response of aluminum
resolves10.1103/PhysRevLett.50.1285
Semiempirical, Quantum Mechanical Calculation of Hydrogen Embrittlement in Metals
resolves10.1088/0305-4608/16/7/009
Computer simulations of the structures of the metallic superlattices Au/Ni and Cu/Ni and their elastic moduli
resolves10.1103/PhysRevB.12.3228
Theory of the lattice energy, equilibrium structure, elastic constants, and pressure-induced phase transitions in alkali-halide crystals
resolves10.1088/0965-0393/18/1/015012
Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool
resolves10.1021/j100303a014
Molecular dynamics study of melting and freezing of small Lennard-Jones clusters
resolves10.1016/j.actamat.2014.02.021
Molecular dynamics simulations of compression–tension asymmetry in plasticity of Fe nanopillars
resolves10.1007/s11837-013-0771-4
Mechanical Properties and Stacking Fault Energies of NiFeCrCoMn High-Entropy Alloy
resolves10.1007/s11837-015-1580-8
Effects of Temperature on Serrated Flows of Al0.5CoCrCuFeNi High-Entropy Alloy
resolves10.2320/matertrans.MJ200769
Theory of Shear Banding in Metallic Glasses and Molecular Dynamics Calculations
resolves10.1088/0965-0393/18/8/085001
Extracting dislocations and non-dislocation crystal defects from atomistic simulation data
resolves10.1016/j.scriptamat.2005.05.022
High density nano-scale twins in Cu induced by dynamic plastic deformation
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