Research graph
References from Local order average-atom interatomic potentials. Local targets link to admitted publications; unresolved targets remain external evidence.
Application of molecular dynamics to the study of hydrogen embrittlement in Ni–Cr–Fe alloys
10.1103/physrevb.40.10322 · 1989 · External reference
Many-body potentials and atomic-scale relaxations in noble-metal alloys
10.1103/physrevb.41.10324 · 1990 · External reference
A new method for the simulation of alloys: Application to interfacial segregation
10.1016/0956-7151(91)90040-8 · 1991 · External reference
Average-atom interatomic potential for random alloys
10.1103/physrevb.93.104201 · 2016 · External reference
Thermodynamic properties of average-atom interatomic potentials for alloys
10.1088/0965-0393/24/4/045017 · 2016 · External reference
Effects of lattice distortion and chemical short-range order on the mechanisms of deformation in medium entropy alloy CoCrNi
10.1016/j.actamat.2020.08.044 · 2020 · External reference
Defect accumulation and evolution in refractory multi-principal element alloys
10.1016/j.actamat.2021.117233 · 2021 · External reference
Coupled strengthening effects by lattice distortion, local chemical ordering, and nanoprecipitates in medium-entropy alloys
10.3389/fmats.2021.767795 · 2021 · External reference
Influence of compositional complexity on species diffusion behavior in high-entropy solid-solution alloys
10.1557/s43578-022-00545-x · 2022 · External reference
CoFeNiTix and CrFeNiTix high entropy alloy thin films microstructure formation
10.1016/j.actamat.2023.119163 · 2023 · External reference
Role of lattice distortion on spallation of CoCrCuFeNi high-entropy alloy
10.1063/5.0241905 · 2024 · External reference
High-entropy alloys
10.1038/s41578-019-0121-4 · 2019 · External reference
Formation of simple crystal structures in Cu–Co–Ni–Cr–Al–Fe–Ti–V alloys with multiprincipal metallic elements
10.1007/s11661-006-0234-4 · 2004 · External reference
Microstructural, phase, and thermophysical stability of CrMoNbV refractory multi-principal element alloys
10.1016/j.jallcom.2023.173349 · 2024 · External reference
Nanostructured high-entropy alloys with multiple principal elements: Novel alloy design concepts and outcomes
10.1002/adem.200300567 · 2004 · External reference
A fracture-resistant high-entropy alloy for cryogenic applications
10.1126/science.1254581 · 2014 · External reference
High-temperature oxidation behavior and grinding performance of CoCrFeMnNi high-entropy alloy
10.1002/adem.202401927 · 2025 · External reference
Quantifying chemical short-range order in metallic alloys
10.1073/pnas.2322962121 · 2024 · External reference
Nonequilibrium chemical short-range order in metallic alloys
10.1038/s41467-025-64733-z · 2025 · External reference
The effect of thermal agitation on atomic arrangement in alloys
10.1098/rspa.1934.0132 · 1934 · External reference
Short-range order in some nickel-base alloys
10.1063/1.1703056 · 1965 · External reference
Structural ordering governs stiffness and ductile-to-brittle transition in Al–Li alloys
10.1063/5.0139566 · 2023 · External reference
Short-range order in liquid Li–Pb alloys
10.1063/1.431179 · 1975 · External reference
Identification of a multi-dimensional reaction coordinate for crystal nucleation in Ni3Al
10.1063/5.0010074 · 2020 · External reference
Overview: Application of heterogeneous nucleation in grain-refining of metals
10.1063/1.4968846 · 2016 · External reference
Local order and magnetism in liquid Al–Pd–Mn alloys
10.1103/physrevb.58.6273 · 1998 · External reference
Ordering in liquid alloys
10.1146/annurev.pc.41.100190.001231 · 1990 · External reference
Short-range order and its impact on the CrCoNi medium-entropy alloy
10.1038/s41586-020-2275-z · 2020 · External reference
Simultaneously enhancing the ultimate strength and ductility of high-entropy alloys via short-range ordering
10.1038/s41467-021-25264-5 · 2021 · External reference
Role of chemical disorder and local ordering on defect evolution in high-entropy alloys
10.1103/physrevmaterials.5.103604 · 2021 · External reference
Unresolved reference
2010 · External reference
Scaling behavior in the β-relaxation regime of a supercooled Lennard-Jones mixture
10.1103/physrevlett.73.1376 · 1994 · External reference
Testing made-coupling theory for a super-cooled binary Lennard-Jones I: The van Hove correlation function
10.1103/physreve.51.4626 · 1995 · External reference
Testing made-coupling theory for a super-cooled binary Lennard-Jones II: Intermediate scattering function and dynamic susceptibility
10.1103/physreve.52.4134 · 1995 · External reference
Visualization and analysis of atomistic simulation data with OVITO-the Open visualization tool
10.1088/0965-0393/18/1/015012 · 2010 · External reference
Lammps—a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales
10.1016/j.cpc.2021.108171 · 2022 · External reference
Unresolved reference
2011 · External reference
Interatomic potential to study plasticity in stainless steels: The FeNiCr model alloy
10.1088/0965-0393/19/8/085008 · 2011 · External reference
Development of an interatomic potential for the Ni–Al system
10.1080/14786430903258184 · 2009 · External reference
Accurate prediction of the solid-state region of the Ni–Al phase diagram including configurational and vibrational entropy and magnetic effects
10.1016/j.actamat.2023.118962 · 2023 · External reference
