Atomistic computer simulation of the formation of Cu-precipitates in steels

Computational Materials Science

Volumn 24, Issue 1-2, 2002, Pages 42-53

  Schmauder, S ^a   Binkele, P ^a  

^a UNIVERSITY OF STUTTGART   (Germany)

Author keywords

Computer simulation; Precipitates; Russel Brown theory; Thermal ageing

Indexed keywords

AGING OF MATERIALS; COMPUTER SIMULATION; COPPER; MECHANICAL ALLOYING; MONTE CARLO METHODS; NEUTRON SCATTERING; PRECIPITATION (CHEMICAL);

ATOMISTIC COMPUTER SIMULATIONS;

STEEL;

EID: 0036577028     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0927-0256(02)00163-5     Document Type: Conference Paper

References (15)

1. Copper precipitates in 15 NiCuMoNb 5 (WB36) steel: Material properties and microstructure, atomistic simulation, and micromagnetic NDE techniques
2. Linking nanoscale and macroscale: Calculation of the change in crack growth resistance of steels with different states of Cu precipitation using a modification of stress-strain curves owing to dislocation theory
3. Numerical data and functional relationships in science and technology
4. Numerical data and functional relationships in science and technology
5. High-resolution electron microscopy studies of the structure of Cu precipitates in α-Fe
6. A fluorescence EXAFS study of the structure of copper-rich precipitates in Fe-Cu and Fe-Cu-Ni alloys
7. A dispersion strengthening model based on different elastic moduli applied to the Fe-Cu system
8. Monte-Carlo simulations of copper precipitates in dilute iron-copper alloys during thermal ageing and under electron irradiation