Reduction of defect generation and development of sinks at nanocluster boundary in oxide dispersion-strengthened steel

被引:2
作者
Higgins, M. P. [1 ]
Peng, Q. [1 ]
Shao, L. [2 ]
Gao, F. [1 ]
机构
[1] Univ Michigan, Dept Nucl Engn & Radiol Sci, Ann Arbor, MI 48109 USA
[2] Texas A&M Univ, Dept Nucl Engn, College Stn, TX 77843 USA
关键词
NANOSTRUCTURED FERRITIC ALLOYS; IRRADIATION EVOLUTION; DISPLACEMENT CASCADES; MOLECULAR-DYNAMICS; ODS PARTICLES; DAMAGE; BCC; PRECIPITATION; NANOPARTICLES; STABILITY;
D O I
10.1063/1.5102090
中图分类号
O59 [应用物理学];
学科分类号
摘要
The radiation resistance mechanisms of nanoclusters (NCs) in oxide dispersion-strengthened (ODS) steels have been investigated. Molecular dynamics simulation has been used to investigate defect generation during the primary damage state of a displacement cascade in ODS steels for NCs of various radii and a range of primary knock-on atom (PKA) energies. Y2O3 NCs considerably enhance the radiation resistance of ODS steels by reducing the peak defect generation during the cascade within the Fe matrix. The NC also affects the morphology of the collision cascades, depending on PKA energy. At lower energies, the NC's outer circumference act as a cessation point forming a dampened shockwave compared to a pure Fe system. At higher energies, the PKA energy is able to transfer through the NC, thus causing two smaller shockwaves in the Fe matrix. Along with the alteration of the cascade morphology, the NC boundary acts as a strong defect sink to absorb defects and defect clusters, leading to significant recombination of interstitials and vacancies away from the NC. The interfacial energy of the NCs with the Fe matrix increases with increasing diameter of the oxide NCs. The evolution of the NC is tracked through the primary damage state of a cascade, and the effects of ballistic dissolution play a key role in this evolution, most evident in the 2 nm NC. Published under license by AIP Publishing.
引用
收藏
页数:13
相关论文
共 35 条
[1]   The primary damage state in fcc, bcc and hcp metals as seen in molecular dynamics simulations [J].
Bacon, DJ ;
Gao, F ;
Osetsky, YN .
JOURNAL OF NUCLEAR MATERIALS, 2000, 276 (01) :1-12
[2]   Defect production due to displacement cascades in metals as revealed by computer [J].
Bacon, DJ ;
Calder, AF ;
Gao, F .
JOURNAL OF NUCLEAR MATERIALS, 1997, 251 :1-12
[3]   An ab initio study of Ti-Y-O nanocluster energetics in nanostructured ferritic alloys [J].
Barnard, L. ;
Odette, G. R. ;
Szlufarska, I. ;
Morgan, D. .
ACTA MATERIALIA, 2012, 60 (03) :935-947
[4]  
CONAB-Companhia Nacional de Abastecimento, 2018, CONAB, V5, P1, DOI DOI 10.3389/fnut.2018.00001
[5]   A molecular dynamics study of temperature effects on defect production by displacement cascades in alpha-iron [J].
Gao, F ;
Bacon, DJ ;
Flewitt, PEJ ;
Lewis, TA .
JOURNAL OF NUCLEAR MATERIALS, 1997, 249 (01) :77-86
[6]   Simple pair-wise interactions for hybrid Monte Carlo-molecular dynamics simulations of titania/yttria-doped iron [J].
Hammond, Karl D. ;
Voigt, Hyon-Jee Lee ;
Marus, Lauren A. ;
Juslin, Niklas ;
Wirth, Brian D. .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2013, 25 (05)
[7]   REAL STRUCTURE OF UNDOPED Y2O3 SINGLE-CRYSTALS [J].
HANIC, F ;
HARTMANOVA, M ;
KNAB, GG ;
URUSOVSKAYA, AA ;
BAGDASAROV, KS .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1984, 40 (APR) :76-82
[8]   Crossover from disordered to core-shell structures of nano-oxide Y2O3 dispersed particles in Fe [J].
Higgins, M. P. ;
Lu, C. Y. ;
Lu, Z. ;
Shao, L. ;
Wang, L. M. ;
Gao, F. .
APPLIED PHYSICS LETTERS, 2016, 109 (03)
[9]   Formation of oxide nanoclusters in nanostructured ferritic alloys during anisothermal heat treatment: A kinetic Monte Carlo study [J].
Hin, C. ;
Wirth, B. D. .
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2011, 528 (4-5) :2056-2061
[10]   Formation of Y2O3 nanoclusters in nano-structured ferritic alloys: Modeling of precipitation kinetics and yield strength [J].
Hin, Celine ;
Wirth, Brian D. .
JOURNAL OF NUCLEAR MATERIALS, 2010, 402 (01) :30-37