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Study of copper precipitates in α-iron by computer simulation

https://doi.org/10.1080/01418619708214013

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What this work says

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

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A dispersion strengthening model based on differing elastic moduli applied to the iron-copper system

inferredcites →https://doi.org/10.1016/0022-3115(89)90206-7openalex-snapshot

The cascade mechanism of nucleation of vacancy loops and stacking fault tetrahedra in FCC metals

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Microstructural evolution in reactor pressure vessel steels

inferredcites →https://doi.org/10.1016/0039-6028(82)90442-3openalex-snapshot

Diffusion of adatoms and vacancies on otherwise perfect surfaces: A molecular dynamics study

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Polymorphic transitions in single crystals: A new molecular dynamics method

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Point-defect and stacking-fault properties in body-centred-cubic metals withn-body interatomic potentials

inferredcites →https://doi.org/10.1080/01418619408242533openalex-snapshot

High-resolution electron microscopy studies of the structure of Cu precipitates in α-Fe

inferredcites →https://doi.org/10.1080/01418619508239930openalex-snapshot

Study of copper precipitates in α‐iron by computer simulation I. Interatomic potentials and properties of Fe and Cu

inferredcites →https://doi.org/10.1080/01418619608242981openalex-snapshot

Study of copper precipitates in α-iron by computer simulation II. Interatomic potential for Fe[sbnd]Cu interactions and properties of coherent precipitates

inferredcites →https://doi.org/10.1080/09500839108215121openalex-snapshot

Transmission electron microscope investigations of the structure of copper precipitates in thermally-aged Fe—Cu and Fe—Cu—Ni

inferredcites →https://doi.org/10.1080/09500839508241015openalex-snapshot

A high-resolution electron microscopy study of copper precipitation in Fe-1.5 wt% Cu under electron irradiation

inferredcites →https://doi.org/10.1088/0022-3719/3/10/004openalex-snapshot

Molecular dynamical studies of the motion of point defects in a crystalline lattice

inferredcites →https://doi.org/10.1088/0953-8984/4/47/013openalex-snapshot

Migration enthalpies in FCC and BCC metals

inferredcites →https://doi.org/10.1088/0953-8984/5/49/014openalex-snapshot

On normal and anomalous self-diffusion in body-centred cubic metals: a computer simulation study

inferredcites →https://doi.org/10.1103/physrevb.39.5025openalex-snapshot

Direct determination of the self-diffusion mechanism in bccβ-titanium

inferredcites →https://doi.org/10.4028/www.scientific.net/msf.97-99.273openalex-snapshot

Radiation Induced Phase Separation in Fe-Based Copper Containing Alloys

inferredcites →https://doi.org/10.4028/www.scientific.net/msf.97-99.351openalex-snapshot

Electron Irradiation Effects on Cu Precipitation in Iron-Based Dilute Alloys

What points at this work

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

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Atomic Computer Simulation: Large Scale Calculations of Defect Properties by Empirical Potentials

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Positron annihilation study of neutron irradiated pure Fe and Fe‐Cu binary alloys

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Dissolution of Primary Carbides and Formation and Healing of Kirkendall Voids in Bearing Steel under Pulsed Electric Current

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First principle study of cobalt impurity in bcc Fe with Cu precipitates

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Influence of Diffusion Asymmetry on Kinetic Pathways in Binary Fe-Cu Alloy: A Kinetic Monte Carlo Study

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Atomistic modeling of radiation-induced defects in metals and their interactions with dislocations

inferred← citeshttps://doi.org/10.1016/j.actamat.2003.10.023openalex-snapshot

Copper precipitation in Fe–Cu alloys under electron and neutron irradiation

inferred← citeshttps://doi.org/10.1016/j.commatsci.2004.03.023openalex-snapshot

Cu diffusion in α-Fe: determination of solute diffusivities using atomic-scale simulations

inferred← citeshttps://doi.org/10.1016/j.commatsci.2016.03.018openalex-snapshot

Influence of Cu precipitation on tensile properties of Fe–Cu–Ni ternary alloy at different temperatures by molecular dynamics simulation

inferred← citeshttps://doi.org/10.1016/j.cpc.2016.07.002openalex-snapshot

Molecular dynamics simulation and first principles calculations of radiation-induced Cu clusters in Fe-3 at.% Cu alloy

inferred← citeshttps://doi.org/10.1016/j.jnucmat.2003.08.028openalex-snapshot

Void and precipitate strengthening in α-iron: what can we learn from atomic-level modelling?

inferred← citeshttps://doi.org/10.1016/j.jnucmat.2004.09.018openalex-snapshot

Thermodynamics of an empirical potential description of Fe–Cu alloys

inferred← citeshttps://doi.org/10.1016/j.jnucmat.2005.11.004openalex-snapshot

Thermodynamics of Fe–Cu alloys as described by a classic potential

inferred← citeshttps://doi.org/10.1016/j.jnucmat.2006.02.011openalex-snapshot

Coincidence Doppler broadening spectroscopy in Fe, Fe–C and Fe–Cu after neutron irradiation

inferred← citeshttps://doi.org/10.1016/j.ssc.2013.12.037openalex-snapshot

Ab initio calculations of mechanical stability of bcc Cu under pressure

inferred← citeshttps://doi.org/10.1016/s0927-0256(02)00235-5openalex-snapshot

Residual stress in Fe–Cu alloys at 0 and 600 K

inferred← citeshttps://doi.org/10.1016/s1359-6454(01)00178-1openalex-snapshot

Atomistic study of the coherency loss during the B.C.C.–9R transformation of small copper precipitates in ferritic steels

inferred← citeshttps://doi.org/10.1063/1.1804171openalex-snapshot

Feature activated molecular dynamics: An efficient approach for atomistic simulation of solid-state aggregation phenomena

inferred← citeshttps://doi.org/10.1063/1.4946784openalex-snapshot

Vacancy enhanced formation and phase transition of Cu-rich precipitates in α - iron under neutron irradiation

inferred← citeshttps://doi.org/10.1080/01418610108217139openalex-snapshot

Phase transitions of copper precipitates in Fe–Cu alloys

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Phase transformation of Cu precipitate in Fe–Cu alloy studied using self-guided molecular dynamics

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Dissociation of migrating particle from trap with long-range interaction field

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The Energy State and Phase Transition of Cu Clusters in bcc-Fe Studied by a Molecular Dynamics Simulation

inferred← citeshttps://doi.org/10.1088/0965-0393/6/1/003openalex-snapshot

Embedded atom potential for Fe-Cu interactions and simulations of precipitate-matrix interfaces

inferred← citeshttps://doi.org/10.1088/0965-0393/7/4/312openalex-snapshot

Calculation of internal stresses around Cu precipitates in the bcc Fe matrix by atomic simulation

inferred← citeshttps://doi.org/10.1088/1674-1056/23/6/063601openalex-snapshot

Influence of Ni on Cu precipitation in Fe—Cu—Ni ternary alloy by an atomic study

inferred← citeshttps://doi.org/10.1088/1674-1056/26/8/083601openalex-snapshot

Effect of Ni and vacancy concentration on initial formation of Cu precipitate in Fe–Cu–Ni ternary alloys by molecular dynamics simulation

inferred← citeshttps://doi.org/10.1103/physrevb.57.755openalex-snapshot

Computer-simulation study of high-temperature phase stability in iron

inferred← citeshttps://doi.org/10.1103/physrevb.68.214205openalex-snapshot

Phase diagram of an empirical potential: The case of Fe-Cu

inferred← citeshttps://doi.org/10.1103/physrevb.71.174205openalex-snapshot

Simulation of copper atom diffusion via the vacancy mechanism in a dilute Fe-Cu alloy

inferred← citeshttps://doi.org/10.1103/physrevb.71.184205openalex-snapshot

Modified embedded-atom method interatomic potential for the Fe−Cu alloy system and cascade simulations on pure Fe and Fe−Cu alloys

inferred← citeshttps://doi.org/10.1103/physrevb.88.024116openalex-snapshot

Thermodynamic and mechanical properties of copper precipitates in α -iron from atomistic simulations

inferred← citeshttps://doi.org/10.1103/physrevlett.111.025701openalex-snapshot

Low-Temperature Criticality of Martensitic Transformations of Cu Nanoprecipitates in α -Fe

inferred← citeshttps://doi.org/10.1557/proc-540-703openalex-snapshot

Kinetic Monte Carlo Annealing Simulation of Damage Produced by Cascades in Alpha-Iron

inferred← citeshttps://doi.org/10.1557/proc-650-r6.8openalex-snapshot

Modelling of Copper Precipitation in Fe-Cu Alloys Under Irradiation

inferred← citeshttps://doi.org/10.2320/matertrans1989.40.268openalex-snapshot

Precipitation and Phase Transformation of Copper Particles in Low Alloy Ferritic and Martensitic Steels

inferred← citeshttps://doi.org/10.2472/jsms.59.583openalex-snapshot

Atomistic Simulations of Phase Transformation of Copper Precipitation and Its Effect on Obstacle Strength in α-iron

inferred← citeshttps://doi.org/10.7498/aps.66.086301openalex-snapshot

Atomic-scale simulation study of structural changes of Fe-Cu binary system containing Cu clusters embedded in the Fe matrix during heating

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